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1. Introduction

The PubChemR package features the essential function get_pug_view, specifically developed to provide access to comprehensive summary reports and additional information not typically found in the primary PubChem Substance, Compound, or BioAssay records. Utilizing the PUG View service, a REST-style web service of PubChem, get_pug_view is primarily utilized for generating detailed summaries for the PubChem database record web pages. It can also function as a standalone programmatic web service.

PUG View is expertly designed to provide complete summary reports on individual PubChem records, offering a different approach compared to the PUG REST service, which delivers smaller bits of information about one or more PubChem records. The get_pug_view function sends requests to the PubChem PUG View API, allowing users to retrieve various types of data for a given identifier, including annotations and QR codes. It supports multiple output formats such as JSON and SVG, making it a versatile tool for users who need comprehensive information from PubChem’s database. This vignette aims to elucidate the structure and usage of the PUG View service, offering illustrative use cases to aid new users in understanding its operation and constructing effective requests.

2. Accessing PUG View with get_pug_view

PUG View offers a versatile approach to access structured information from PubChem’s extensive database. Here’s how to leverage the get_pug_view function in R for accessing various data formats and specific record summaries:

2.1. Data Formats

Multiple Formats: PUG View supports JSON, JSONP, XML, ASNT, and ASNB formats. For example, to retrieve compound data in JSON format:

result <- get_pug_view(annotation = "data", identifier = "1234", domain = "compound", output = "JSON")
result
#> $Record
#> $Record$RecordType
#> [1] "CID"
#> 
#> $Record$RecordNumber
#> [1] 1234
#> 
#> $Record$RecordTitle
#> [1] "Gallopamil"
#> 
#> $Record$Section
#> $Record$Section[[1]]
#> $Record$Section[[1]]$TOCHeading
#> [1] "Structures"
#> 
#> $Record$Section[[1]]$Description
#> [1] "Structure depictions of this compound, including computationally generated two-dimensional (2D) and three-dimensional (3D) structures, as well as experimentally determined 3D single-crystal structures."
#> 
#> $Record$Section[[1]]$Section
#> $Record$Section[[1]]$Section[[1]]
#> $Record$Section[[1]]$Section[[1]]$TOCHeading
#> [1] "2D Structure"
#> 
#> $Record$Section[[1]]$Section[[1]]$Description
#> [1] "A two-dimensional (2D) structure representation of the compound.  Because this structure is processed through chemical structure standardization (Hähnke et al., J. Cheminform. 2018, 10, 36), it is not necessarily the same as the structures provided by individual data contributors.  "
#> 
#> $Record$Section[[1]]$Section[[1]]$URL
#> [1] "https://doi.org/10.1186/s13321-018-0293-8"
#> 
#> $Record$Section[[1]]$Section[[1]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[1]]$Section[[1]]$Information
#> $Record$Section[[1]]$Section[[1]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[1]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Information[[1]]$Value$Boolean
#> [1] TRUE
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[2]]
#> $Record$Section[[1]]$Section[[2]]$TOCHeading
#> [1] "3D Conformer"
#> 
#> $Record$Section[[1]]$Section[[2]]$Description
#> [1] "A three-dimensional (3D) structure representation of the compound.  This 3D structure is not experimentally determined, but computed by PubChem.  This structure may or may not be the same as the inherent structure of the compound you would expect to see in vacuum or in the gas phase, because the underlying computational algorithm aims to generate a protein-bound structure, which would be observed in a protein-ligand complex.  More detailed information on this conformer model can be found in Kim et al., J. Cheminform. 2013, 5, 1."
#> 
#> $Record$Section[[1]]$Section[[2]]$URL
#> [1] "https://doi.org/10.1186/1758-2946-5-1"
#> 
#> $Record$Section[[1]]$Section[[2]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[1]]$Section[[2]]$Information
#> $Record$Section[[1]]$Section[[2]]$Information[[1]]
#> $Record$Section[[1]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[1]]$Section[[2]]$Information[[1]]$Description
#> [1] "Gallopamil"
#> 
#> $Record$Section[[1]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[2]]$Information[[1]]$Value$Number
#> [1] 1234
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]
#> $Record$Section[[2]]$TOCHeading
#> [1] "Names and Identifiers"
#> 
#> $Record$Section[[2]]$Description
#> [1] "Chemical names, synonyms, identifiers, and descriptors."
#> 
#> $Record$Section[[2]]$Section
#> $Record$Section[[2]]$Section[[1]]
#> $Record$Section[[2]]$Section[[1]]$TOCHeading
#> [1] "Record Description"
#> 
#> $Record$Section[[2]]$Section[[1]]$Description
#> [1] "Summary Information"
#> 
#> $Record$Section[[2]]$Section[[1]]$DisplayControls
#> HideThisSection       MoveToTop 
#>            TRUE            TRUE 
#> 
#> $Record$Section[[2]]$Section[[1]]$Information
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Name
#> [1] "Record Description"
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Description
#> [1] "Ontology Summary"
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "Gallopamil is a member of benzenes and an organic amino compound."
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 10
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/Gallopamil"
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-1234"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$ReferenceNumber
#> [1] 8
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$Value
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$String
#> [1] "Gallopamil has been used in trials studying the treatment of Asthma."
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 10
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/Gallopamil"
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-1234"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[3]]
#> $Record$Section[[2]]$Section[[1]]$Information[[3]]$ReferenceNumber
#> [1] 32
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[3]]$Value
#> $Record$Section[[2]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[1]]
#>                                                                                                                String 
#> "Coronary vasodilator that is an analog of iproveratril (VERAPAMIL) with one more methoxy group on the benzene ring." 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[2]]
#> $Record$Section[[2]]$Section[[2]]$TOCHeading
#> [1] "Computed Descriptors"
#> 
#> $Record$Section[[2]]$Section[[2]]$Description
#> [1] "Structural descriptors generated or computed for the structures of this compound, including the IUPAC name, InChI/InChIKey, and canonical/isomeric SMILES."
#> 
#> $Record$Section[[2]]$Section[[2]]$Section
#> $Record$Section[[2]]$Section[[2]]$Section[[1]]
#> $Record$Section[[2]]$Section[[2]]$Section[[1]]$TOCHeading
#> [1] "IUPAC Name"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[1]]$Description
#> [1] "Chemical name of this compound, computed from its structure based on the International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards."
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[1]]$URL
#> [1] "https://iupac.org/what-we-do/nomenclature/"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[1]]$Information
#> $Record$Section[[2]]$Section[[2]]$Section[[1]]$Information[[1]]
#> $Record$Section[[2]]$Section[[2]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[1]]$Information[[1]]$Reference
#> [1] "Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                String 
#> "5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[2]]
#> $Record$Section[[2]]$Section[[2]]$Section[[2]]$TOCHeading
#> [1] "InChI"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[2]]$Description
#> [1] "The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure.  The InChI is an International Union of Pure and Applied Chemistry (IUPAC) standard."
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[2]]$URL
#> [1] "https://iupac.org/who-we-are/divisions/division-details/inchi/"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[2]]$Information
#> $Record$Section[[2]]$Section[[2]]$Section[[2]]$Information[[1]]
#> $Record$Section[[2]]$Section[[2]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[2]]$Information[[1]]$Reference
#> [1] "Computed by InChI 1.0.6 (PubChem release 2021.10.14)"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[2]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[2]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                                                        String 
#> "InChI=1S/C28H40N2O5/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5/h10-11,16-18,20H,9,12-15H2,1-8H3" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[3]]
#> $Record$Section[[2]]$Section[[2]]$Section[[3]]$TOCHeading
#> [1] "InChIKey"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[3]]$Description
#> [1] "An InChIKey is a 27-character hash code derived from an InChI.  The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure.  The InChI is an International Union of Pure and Applied Chemistry (IUPAC) standard. "
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[3]]$URL
#> [1] "https://iupac.org/who-we-are/divisions/division-details/inchi/"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[3]]$Information
#> $Record$Section[[2]]$Section[[2]]$Section[[3]]$Information[[1]]
#> $Record$Section[[2]]$Section[[2]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[3]]$Information[[1]]$Reference
#> [1] "Computed by InChI 1.0.6 (PubChem release 2021.10.14)"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[2]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[2]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                        String 
#> "XQLWNAFCTODIRK-UHFFFAOYSA-N" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[4]]
#> $Record$Section[[2]]$Section[[2]]$Section[[4]]$TOCHeading
#> [1] "Canonical SMILES"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[4]]$Description
#> [1] "The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures.  PubChem computes two kinds of SMILES strings for compounds: canonical SMILES (computed from chemical structures devoid of isotopic and stereochemical information), and isomeric SMILES (computed from chemical structures containing isotopic and stereochemical information).  This section shows the canonical SMILES of the compound."
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[4]]$URL
#> [1] "https://www.daylight.com/dayhtml/doc/theory/theory.smiles.html"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[4]]$Information
#> $Record$Section[[2]]$Section[[2]]$Section[[4]]$Information[[1]]
#> $Record$Section[[2]]$Section[[2]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[4]]$Information[[1]]$Reference
#> [1] "Computed by OEChem 2.3.0 (PubChem release 2021.10.14)"
#> 
#> $Record$Section[[2]]$Section[[2]]$Section[[4]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[2]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[2]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                                             String 
#> "CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C(=C2)OC)OC)OC" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[3]]
#> $Record$Section[[2]]$Section[[3]]$TOCHeading
#> [1] "Molecular Formula"
#> 
#> $Record$Section[[2]]$Section[[3]]$Description
#> [1] "A chemical formula is a way of expressing information about the proportions of atoms that constitute a particular chemical compound, using a single line of chemical element symbols and numbers. PubChem uses the Hill system, whereby the number of carbon atoms in a molecule is indicated first, the number of hydrogen atoms second, and then the number of all other chemical elements in alphabetical order. When the formula contains no carbon, all the elements, including hydrogen, are listed alphabetically. Sources other than PubChem may include a variant of the formula that is more structural or natural to chemists, for example, H2SO4 for sulfuric acid, rather than the Hill version H2O4S."
#> 
#> $Record$Section[[2]]$Section[[3]]$URL
#> [1] "https://pubs.acs.org/doi/abs/10.1021/ja02046a005"
#> 
#> $Record$Section[[2]]$Section[[3]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[2]]$Section[[3]]$Information
#> $Record$Section[[2]]$Section[[3]]$Information[[1]]
#> $Record$Section[[2]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[2]]$Section[[3]]$Information[[1]]$Reference
#> [1] "Computed by PubChem 2.2 (PubChem release 2021.10.14)"
#> 
#> $Record$Section[[2]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>       String 
#> "C28H40N2O5" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]
#> $Record$Section[[2]]$Section[[4]]$TOCHeading
#> [1] "Other Identifiers"
#> 
#> $Record$Section[[2]]$Section[[4]]$Description
#> [1] "Other identifiers assigned to this chemical."
#> 
#> $Record$Section[[2]]$Section[[4]]$Section
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$TOCHeading
#> [1] "CAS"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Description
#> [1] "A CAS Registry Number (also called CAS RN or CAS Number) is a proprietary registry number assigned by the Chemical Abstracts Service (CAS) division of the American Chemical Society (ACS).  It is a numeric identifier that can contain up to 10 digits, divided by hyphens into three parts."
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$URL
#> [1] "https://www.cas.org/support/documentation/chemical-substances/faqs"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[1]]$URL
#> [1] "https://commonchemistry.cas.org/detail?cas_rn=16662-47-8"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>       String 
#> "16662-47-8" 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[2]]
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[2]]$ReferenceNumber
#> [1] 4
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[2]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]
#>       String 
#> "16662-47-8" 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[3]]
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[3]]$ReferenceNumber
#> [1] 8
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[3]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[1]]
#>       String 
#> "16662-47-8" 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[4]]
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[4]]$ReferenceNumber
#> [1] 9
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[4]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[4]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[4]]$Value$StringWithMarkup[[1]]
#>       String 
#> "16662-47-8" 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[5]]
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[5]]$ReferenceNumber
#> [1] 10
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[5]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[5]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[1]]$Information[[5]]$Value$StringWithMarkup[[1]]
#>       String 
#> "16662-47-8" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[2]]
#> $Record$Section[[2]]$Section[[4]]$Section[[2]]$TOCHeading
#> [1] "UNII"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[2]]$Description
#> [1] "UNique Ingredient Identifier (UNII) code for this chemical.  It is a non-proprietary registry number assigned by the U.S. Food and Drug Administration (FDA)."
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[2]]$URL
#> [1] "https://www.fda.gov/industry/fda-data-standards-advisory-board/fdas-global-substance-registration-system"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[2]]$Information
#> $Record$Section[[2]]$Section[[4]]$Section[[2]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 10
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[2]]$Information[[1]]$URL
#> [1] "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/39WPC8JHR8"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>       String 
#> "39WPC8JHR8" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[3]]
#> $Record$Section[[2]]$Section[[4]]$Section[[3]]$TOCHeading
#> [1] "ChEMBL ID"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[3]]$Description
#> [1] "ChEMBL compound identifier"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[3]]$URL
#> [1] "https://www.ebi.ac.uk/chembl/"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[3]]$Information
#> $Record$Section[[2]]$Section[[4]]$Section[[3]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 3
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[3]]$Information[[1]]$URL
#> [1] "https://www.ebi.ac.uk/chembl/compound_report_card/CHEMBL51149/"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>        String 
#> "CHEMBL51149" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[4]]
#> $Record$Section[[2]]$Section[[4]]$Section[[4]]$TOCHeading
#> [1] "DSSTox Substance ID"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[4]]$Description
#> [1] "Substance identifier used in the Distributed Structure-Searchable Toxicity (DSSTox) Database."
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[4]]$URL
#> [1] "https://www.epa.gov/chemical-research/distributed-structure-searchable-toxicity-dsstox-database"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[4]]$Information
#> $Record$Section[[2]]$Section[[4]]$Section[[4]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 9
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[4]]$Information[[1]]$URL
#> [1] "https://comptox.epa.gov/dashboard/DTXSID5045172"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[4]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>          String 
#> "DTXSID5045172" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$TOCHeading
#> [1] "KEGG ID"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Description
#> [1] "KEGG compound/drug identifier"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$URL
#> [1] "https://www.kegg.jp/"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[1]]$ReferenceNumber
#> [1] 12
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[1]]$URL
#> [1] "https://www.kegg.jp/entry/C13764"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>   String 
#> "C13764" 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[2]]
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[2]]$ReferenceNumber
#> [1] 13
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[2]]$URL
#> [1] "https://www.kegg.jp/entry/D08009"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[2]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[5]]$Information[[2]]$Value$StringWithMarkup[[1]]
#>   String 
#> "D08009" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[6]]
#> $Record$Section[[2]]$Section[[4]]$Section[[6]]$TOCHeading
#> [1] "Metabolomics Workbench ID"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[6]]$Description
#> [1] "Registration number used by Metabolomics Workbench"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[6]]$URL
#> [1] "https://www.metabolomicsworkbench.org/"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[6]]$Information
#> $Record$Section[[2]]$Section[[4]]$Section[[6]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[6]]$Information[[1]]$ReferenceNumber
#> [1] 14
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[6]]$Information[[1]]$URL
#> [1] "https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=67412"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[6]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[6]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[6]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>  String 
#> "67412" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[7]]
#> $Record$Section[[2]]$Section[[4]]$Section[[7]]$TOCHeading
#> [1] "NCI Thesaurus Code"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[7]]$Description
#> [1] "Stable, unique code for biomedical concept"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[7]]$URL
#> [1] "https://ncithesaurus.nci.nih.gov"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[7]]$Information
#> $Record$Section[[2]]$Section[[4]]$Section[[7]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[7]]$Information[[1]]$ReferenceNumber
#> [1] 15
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[7]]$Information[[1]]$URL
#> [1] "https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C83725"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[7]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>   String 
#> "C83725" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[8]]
#> $Record$Section[[2]]$Section[[4]]$Section[[8]]$TOCHeading
#> [1] "Nikkaji Number"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[8]]$Description
#> [1] "Substance identifier used in the Japan Chemical Substance Dictionary (Nikkaji)."
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[8]]$URL
#> [1] "https://jglobal.jst.go.jp/en/"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[8]]$Information
#> $Record$Section[[2]]$Section[[4]]$Section[[8]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[8]]$Information[[1]]$ReferenceNumber
#> [1] 11
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[8]]$Information[[1]]$URL
#> [1] "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J13.326D"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[8]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "J13.326D" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[9]]
#> $Record$Section[[2]]$Section[[4]]$Section[[9]]$TOCHeading
#> [1] "Pharos Ligand ID"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[9]]$Description
#> [1] "Ligand identifier used by Pharos"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[9]]$URL
#> [1] "https://pharos.nih.gov/"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[9]]$Information
#> $Record$Section[[2]]$Section[[4]]$Section[[9]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[9]]$Information[[1]]$ReferenceNumber
#> [1] 20
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[9]]$Information[[1]]$URL
#> [1] "https://pharos.nih.gov/ligands/5U3NGQGRZBVP"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[9]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>         String 
#> "5U3NGQGRZBVP" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[10]]
#> $Record$Section[[2]]$Section[[4]]$Section[[10]]$TOCHeading
#> [1] "Wikidata"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[10]]$Description
#> [1] "Wikidata entity identifier for the given compound."
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[10]]$URL
#> [1] "https://www.wikidata.org/w/index.php?title=Special:WhatLinksHere/Property:P662"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[10]]$Information
#> $Record$Section[[2]]$Section[[4]]$Section[[10]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[10]]$Information[[1]]$ReferenceNumber
#> [1] 29
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[10]]$Information[[1]]$URL
#> [1] "https://www.wikidata.org/wiki/Q412127"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[10]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[10]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[10]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>    String 
#> "Q412127" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[11]]
#> $Record$Section[[2]]$Section[[4]]$Section[[11]]$TOCHeading
#> [1] "Wikipedia"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[11]]$Description
#> [1] "Wikidata entity identifier for this compound."
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[11]]$Information
#> $Record$Section[[2]]$Section[[4]]$Section[[11]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Section[[11]]$Information[[1]]$ReferenceNumber
#> [1] 30
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[11]]$Information[[1]]$URL
#> [1] "https://en.wikipedia.org/wiki/Gallopamil"
#> 
#> $Record$Section[[2]]$Section[[4]]$Section[[11]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[4]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>       String 
#> "Gallopamil" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[5]]
#> $Record$Section[[2]]$Section[[5]]$TOCHeading
#> [1] "Synonyms"
#> 
#> $Record$Section[[2]]$Section[[5]]$Description
#> [1] "Alternative names for this PubChem Compound record.  A compound can have many different names.  For example, acetone (CH3C(=O)CH3) is also known as propanone, propan-2-one, or dimethyl ketone.  The brand name of a product is commonly used to indicate the primary chemical ingredient(s) in the product (e.g., Tylenol, a common pain killer, is often used for acetaminophen, its active ingredient).  Another example of common synonyms is record identifiers used in different data collections, such as Chemical Abstract Service (CAS) registry numbers, FDA UNII (Unique Ingredient Identifiers), and many others.  All these various names and identifiers that designate this compound are organized under the Synonyms section."
#> 
#> $Record$Section[[2]]$Section[[5]]$Section
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$TOCHeading
#> [1] "MeSH Entry Terms"
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Description
#> [1] "Medical Subject Heading (MeSH) names or identifiers matching this PubChem Compound record.  The matching between the MeSH and compound records is performed by name matching (i.e., identical common names), as described in Kim et al., J. Cheminform., 2016, 8, 32."
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$URL
#> [1] "http://doi.org/10.1186/s13321-016-0142-6"
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$DisplayControls
#>  ListType 
#> "Columns" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 32
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>  String 
#> "D 600" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>  String 
#> "D-600" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[3]]
#> String 
#> "D600" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>      String 
#> "Elgiprona" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>      String 
#> "Gallobeta" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[6]]
#>       String 
#> "Gallopamil" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[7]]
#>                     String 
#> "Gallopamil Hydrochloride" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[8]]
#>              String 
#> "gallopamil von ct" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[9]]
#>                      String 
#> "Hydrochloride, Gallopamil" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[10]]
#>             String 
#> "Methoxyverapamil" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[11]]
#>   String 
#> "Prebet" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[12]]
#>     String 
#> "Procorum" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$TOCHeading
#> [1] "Depositor-Supplied Synonyms"
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Description
#> [1] "Chemical names provided by individual data contributors. Synonyms of Substances corresponding to a PubChem Compound record are combined. Some contributed names may be considered erroneous and filtered out. The link on each synonym shows which depositors provided that particular synonym for this structure."
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$DisplayControls
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$DisplayControls$ListType
#> [1] "Columns"
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$DisplayControls$MoveToTop
#> [1] TRUE
#> 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>       String 
#> "Gallopamil" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>       String 
#> "16662-47-8" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>             String 
#> "methoxyverapamil" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>                                                                                           String 
#> "5-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>       String 
#> "Galopamilo" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[6]]
#>                     String 
#> "Galopamilo [INN-Spanish]" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[7]]
#>                      String 
#> "Gallopamillum [INN-Latin]" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[8]]
#>  String 
#> "D 600" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[9]]
#> String 
#> "D600" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[10]]
#>                                                                                                String 
#> "5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[11]]
#>       String 
#> "39WPC8JHR8" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[12]]
#>        String 
#> "CHEBI:34772" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[13]]
#>             String 
#> "Gallopamil (INN)" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[14]]
#>                           String 
#> "Methoxyverapamil hydrochloride" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[15]]
#>             String 
#> "GALLOPAMIL [INN]" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[16]]
#>                                                                                        String 
#> "5-((3,4-Dimethoxyphenethyl)methylamino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[17]]
#>                                                                                        String 
#> "5-[(3,4-Dimethoxyphenethyl)methylamino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[18]]
#>                                                                                                                     String 
#> "Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[19]]
#>                                                                                                                     String 
#> "Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-alpha-(1-methylethyl)-" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[20]]
#>          String 
#> "Gallopamillum" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[21]]
#>                 String 
#> "Gallopamil [INN:BAN]" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[22]]
#>       String 
#> "C28H40N2O5" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[23]]
#>            String 
#> "NCGC00015686-05" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[24]]
#>            String 
#> "UNII-39WPC8JHR8" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[25]]
#>            String 
#> "GALLOPAMIL [MI]" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[26]]
#>                String 
#> "GALLOPAMIL [WHO-DD]" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[27]]
#>          String 
#> "Lopac0_000778" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[28]]
#>         String 
#> "SCHEMBL49428" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[29]]
#>          String 
#> "BSPBio_001383" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[30]]
#>          String 
#> "KBioGR_000103" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[31]]
#>          String 
#> "KBioSS_000103" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[32]]
#>        String 
#> "CHEMBL51149" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[33]]
#>          String 
#> "DTXSID5045172" 
#> 
#> $Record$Section[[2]]$Section[[5]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[34]]
#>      String 
#> "BDBM82061" 
#> 
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#>                                                                                                   String 
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#>                                                                                               String 
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#> $Record$Section[[2]]$Section[[5]]$Section[[3]]$Information
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#>                                                                                                                                      String 
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#>                                                                                               String 
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#> $Record$Section[[3]]$Section[[1]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[3]]$Information[[1]]$Value$Number
#> [1] 0
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[4]]
#> $Record$Section[[3]]$Section[[1]]$Section[[4]]$TOCHeading
#> [1] "Hydrogen Bond Acceptor Count"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[4]]$Description
#> [1] "The number of hydrogen bond acceptors in this compound."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[4]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[4]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[4]]$Information[[1]]$Reference
#> [1] "Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[4]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[4]]$Information[[1]]$Value$Number
#> [1] 7
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[5]]
#> $Record$Section[[3]]$Section[[1]]$Section[[5]]$TOCHeading
#> [1] "Rotatable Bond Count"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[5]]$Description
#> [1] "A rotatable bond is defined as any single-order non-ring bond, where atoms on either side of the bond are in turn bound to nonterminal heavy (i.e., non-hydrogen) atoms. That is, where rotation around the bond axis changes the overall shape of the molecule, and generates conformers which can be distinguished by standard fast spectroscopic methods."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[5]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[5]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[5]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[5]]$Information[[1]]$Reference
#> [1] "Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[5]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[5]]$Information[[1]]$Value$Number
#> [1] 14
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[6]]
#> $Record$Section[[3]]$Section[[1]]$Section[[6]]$TOCHeading
#> [1] "Exact Mass"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[6]]$Description
#> [1] "The exact mass of an isotopic species is obtained by summing the masses of the individual isotopes of the molecule."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[6]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[6]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[6]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[6]]$Information[[1]]$Reference
#> [1] "Computed by PubChem 2.2 (PubChem release 2021.10.14)"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[6]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[6]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[3]]$Section[[1]]$Section[[6]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>         String 
#> "484.29372238" 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[6]]$Information[[1]]$Value$Unit
#> [1] "g/mol"
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[7]]
#> $Record$Section[[3]]$Section[[1]]$Section[[7]]$TOCHeading
#> [1] "Monoisotopic Mass"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[7]]$Description
#> [1] "The monoisotopic mass is the sum of the masses of the atoms in a molecule using the unbound, ground-state, rest mass of the principal (most abundant) isotope for each element instead of the isotopic average mass."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[7]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[7]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[7]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[7]]$Information[[1]]$Reference
#> [1] "Computed by PubChem 2.2 (PubChem release 2021.10.14)"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[7]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[3]]$Section[[1]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>         String 
#> "484.29372238" 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[7]]$Information[[1]]$Value$Unit
#> [1] "g/mol"
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[8]]
#> $Record$Section[[3]]$Section[[1]]$Section[[8]]$TOCHeading
#> [1] "Topological Polar Surface Area"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[8]]$Description
#> [1] "The topological polar surface area (TPSA) is an estimate of the polar surface area (in Angstroms^2) of a molecule, computed as the surface sum over polar atoms in the molecule.  The implementation follows the paper by Ertl et al. [J. Med. Chem. 2000, 43, 3714-3717]: only N and O are considered, 3D coordinates are not used, and there are various precomputed factors for different hybridizations, charges and participation in aromatic systems."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[8]]$URL
#> [1] "https://pubmed.ncbi.nlm.nih.gov/11020286/"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[8]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[8]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[8]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[8]]$Information[[1]]$Reference
#> [1] "Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[8]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$Number
#> [1] 73.2
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$Unit
#> [1] "Ų"
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[9]]
#> $Record$Section[[3]]$Section[[1]]$Section[[9]]$TOCHeading
#> [1] "Heavy Atom Count"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[9]]$Description
#> [1] "The number of heavy atoms (i.e., non-hydrogen atoms) in this compound."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[9]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[9]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[9]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[9]]$Information[[1]]$Reference
#> [1] "Computed by PubChem"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[9]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[9]]$Information[[1]]$Value$Number
#> [1] 35
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[10]]
#> $Record$Section[[3]]$Section[[1]]$Section[[10]]$TOCHeading
#> [1] "Formal Charge"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[10]]$Description
#> [1] "Formal charge is the difference between the number of valence electrons of each atom and the number of electrons the atom is associated with. Formal charge assumes any shared electrons are equally shared between the two bonded atoms."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[10]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[10]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[10]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[10]]$Information[[1]]$Reference
#> [1] "Computed by PubChem"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[10]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[10]]$Information[[1]]$Value$Number
#> [1] 0
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[11]]
#> $Record$Section[[3]]$Section[[1]]$Section[[11]]$TOCHeading
#> [1] "Complexity"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[11]]$Description
#> [1] "The complexity rating of a compound is a rough estimate of how complicated a structure is, seen from both the point of view of the elements contained and the displayed structural features including symmetry. This complexity rating is computed using the Bertz/Hendrickson/Ihlenfeldt formula."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[11]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/docs/glossary#section=Complexity"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[11]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[11]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[11]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[11]]$Information[[1]]$Reference
#> [1] "Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[11]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[11]]$Information[[1]]$Value$Number
#> [1] 639
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[12]]
#> $Record$Section[[3]]$Section[[1]]$Section[[12]]$TOCHeading
#> [1] "Isotope Atom Count"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[12]]$Description
#> [1] "Isotope atom count is the number of isotopes that are not most abundant for the corresponding chemical elements.  Isotopes are variants of a chemical element which differ in neutron number.  For example, among three isotopes of carbon (i.e., C-12, C-13, and C-14), the isotope atom count considers the C-13 and C-14 atoms, because C-12 is the most abundant isotope of carbon."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[12]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[12]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[12]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[12]]$Information[[1]]$Reference
#> [1] "Computed by PubChem"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[12]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[12]]$Information[[1]]$Value$Number
#> [1] 0
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[13]]
#> $Record$Section[[3]]$Section[[1]]$Section[[13]]$TOCHeading
#> [1] "Defined Atom Stereocenter Count"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[13]]$Description
#> [1] "An atom stereocenter, also known as a chiral center, is an atom that is attached to four different types of atoms (or groups of atoms) in the tetrahedral arrangement. It can have either (R)- or (S)- configurations.  Some compounds, such as racemic mixtures, have an undefined atom stereocenter, whose (R/S)-configuration is not specifically defined.  The \"defined atom stereocenter count\" is the number of atom stereocenters whose configurations are specifically defined.  "
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[13]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[13]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[13]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[13]]$Information[[1]]$Reference
#> [1] "Computed by PubChem"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[13]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[13]]$Information[[1]]$Value$Number
#> [1] 0
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[14]]
#> $Record$Section[[3]]$Section[[1]]$Section[[14]]$TOCHeading
#> [1] "Undefined Atom Stereocenter Count"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[14]]$Description
#> [1] "The number of atom stereocenters whose configurations are not specifically defined.  For the definition of atom stereocenters, see the \"defined atom stereocenter count\" above."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[14]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[14]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[14]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[14]]$Information[[1]]$Reference
#> [1] "Computed by PubChem"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[14]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[14]]$Information[[1]]$Value$Number
#> [1] 1
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[15]]
#> $Record$Section[[3]]$Section[[1]]$Section[[15]]$TOCHeading
#> [1] "Defined Bond Stereocenter Count"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[15]]$Description
#> [1] "A bond stereocenter is a non-rotatable bond around which two atoms can have different arrangement (as in cis- and trans-forms of butene around its double bond).  Some compounds have an undefined bond stereocenter, whose stereochemistry is not specifically defined.  The \"defined bond stereocenter count\" is the number of bond stereocenters whose configurations are specifically defined.  "
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[15]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[15]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[15]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[15]]$Information[[1]]$Reference
#> [1] "Computed by PubChem"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[15]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[15]]$Information[[1]]$Value$Number
#> [1] 0
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[16]]
#> $Record$Section[[3]]$Section[[1]]$Section[[16]]$TOCHeading
#> [1] "Undefined Bond Stereocenter Count"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[16]]$Description
#> [1] "The number of bond stereocenters whose configurations are not specifically defined.  For the definition of bond stereocenters, see the \"defined bond stereocenter count\" above."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[16]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[16]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[16]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[16]]$Information[[1]]$Reference
#> [1] "Computed by PubChem"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[16]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[16]]$Information[[1]]$Value$Number
#> [1] 0
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[17]]
#> $Record$Section[[3]]$Section[[1]]$Section[[17]]$TOCHeading
#> [1] "Covalently-Bonded Unit Count"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[17]]$Description
#> [1] "A covalently-bonded unit is a group of atoms connected by covalent bonds, ignoring other bond types (or a single atom without covalent bonds).  The \"covalently-bonded unit count\" property is the number of such units in this compound compound."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[17]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[17]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[17]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[17]]$Information[[1]]$Reference
#> [1] "Computed by PubChem"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[17]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[17]]$Information[[1]]$Value$Number
#> [1] 1
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[18]]
#> $Record$Section[[3]]$Section[[1]]$Section[[18]]$TOCHeading
#> [1] "Compound Is Canonicalized"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[18]]$Description
#> [1] "Whether the compound has successfully passed PubChem's valence bond canonicalization procedure. Some large, complex, or highly symmetric structures may fail this process."
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[18]]$Information
#> $Record$Section[[3]]$Section[[1]]$Section[[18]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Section[[18]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[18]]$Information[[1]]$Reference
#> [1] "Computed by PubChem (release 2021.10.14)"
#> 
#> $Record$Section[[3]]$Section[[1]]$Section[[18]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Section[[18]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[3]]$Section[[1]]$Section[[18]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> String 
#>  "Yes" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[2]]
#> $Record$Section[[3]]$Section[[2]]$TOCHeading
#> [1] "Experimental Properties"
#> 
#> $Record$Section[[3]]$Section[[2]]$Description
#> [1] "Various experimentally determined properties for this compound.  See also the Safety and Hazard Properties section (if available), which has additional properties pertinent to chemical safety and hazards."
#> 
#> $Record$Section[[3]]$Section[[2]]$Section
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$TOCHeading
#> [1] "Kovats Retention Index"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Description
#> [1] "The Kovats retention index is a dimensionless quantity that characterizes the rate at which a compound is processed through a gas chromatography column."
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$URL
#> [1] "https://goldbook.iupac.org/terms/view/R05360"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$DisplayControls
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$DisplayControls$CreateTable
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "ThisSection"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 2
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$DisplayControls$CreateTable$ColumnContents
#> [1] "Name"  "Value"
#> 
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$DisplayControls$ListType
#> [1] "CommaSeparated"
#> 
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information[[1]]
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 19
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information[[1]]$Name
#> [1] "Standard non-polar"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information[[1]]$Value$Number
#> [1] 3190
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]
#> $Record$Section[[4]]$TOCHeading
#> [1] "Spectral Information"
#> 
#> $Record$Section[[4]]$Description
#> [1] "Spectral data for this compound, including 1-D and 2-D nuclear magnetic resonance (NMR), Infrared (IR), Raman, and Ultraviolet (UV) spectroscopy, mass spectrometry (MS), and chromatography."
#> 
#> $Record$Section[[4]]$Section
#> $Record$Section[[4]]$Section[[1]]
#> $Record$Section[[4]]$Section[[1]]$TOCHeading
#> [1] "Mass Spectrometry"
#> 
#> $Record$Section[[4]]$Section[[1]]$Description
#> [1] "Mass spectrometry (MS or mass spec) is a technique to determine molecular structure through ionization and fragmentation of the parent compound into smaller components."
#> 
#> $Record$Section[[4]]$Section[[1]]$URL
#> [1] "https://chem.libretexts.org/Bookshelves/Organic_Chemistry/Supplemental_Modules_(Organic_Chemistry)/Spectroscopy/Mass_Spectrometry"
#> 
#> $Record$Section[[4]]$Section[[1]]$DisplayControls
#> $Record$Section[[4]]$Section[[1]]$DisplayControls$CreateTable
#> $Record$Section[[4]]$Section[[1]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "ThisSection"
#> 
#> $Record$Section[[4]]$Section[[1]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 2
#> 
#> $Record$Section[[4]]$Section[[1]]$DisplayControls$CreateTable$ColumnContents
#> [1] "Name"  "Value"
#> 
#> 
#> $Record$Section[[4]]$Section[[1]]$DisplayControls$ShowAtMost
#> [1] 2
#> 
#> 
#> $Record$Section[[4]]$Section[[1]]$Section
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$TOCHeading
#> [1] "GC-MS"
#> 
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Description
#> [1] "Data from gas chromatography-mass spectrometry (GC-MS) experiments."
#> 
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$URL
#> [1] "https://chem.libretexts.org/Bookshelves/General_Chemistry/Book%3A_Structure_and_Reactivity_in_Organic_Biological_and_Inorganic_Chemistry_(Schaller)/II%3A_Practical_Aspects_of_Structure_-_Purification_and_Spectroscopy/06%3A_Introductory_Mass_Spectrometry/6.03%3A_GC-MS_and_LC-MS"
#> 
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$DisplayControls
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$DisplayControls$CreateTable
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "ThisSection"
#> 
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 2
#> 
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$DisplayControls$CreateTable$ColumnContents
#> [1] "Name"  "Value"
#> 
#> 
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$DisplayControls$ShowAtMost
#> [1] 2
#> 
#> 
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[1]]
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 16
#> 
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#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[2]]$Value
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]
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#> 
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#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[7]]$Value$ExternalDataURL
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#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[9]]$Value$StringWithMarkup[[1]]
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#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[15]]$Value
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[15]]$Value$StringWithMarkup
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#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[16]]$Value
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[16]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[16]]$Value$StringWithMarkup[[1]]
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#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[17]]$Value$StringWithMarkup[[1]]
#>                                                                         String 
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#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[19]]$Value$StringWithMarkup[[1]]
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#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[20]]$Value
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[20]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[1]]$Section[[1]]$Information[[20]]$Value$StringWithMarkup[[1]]
#>                                                               String 
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#> 
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#> 
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#> 
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#> 
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#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Description
#> [1] "Attenuated total reflection infrared (ATR-IR) spectral data.  ATR is a sampling technique that enables samples to be examined directly in the solid or liquid state without further preparation.  ATR-IR can be applied to the same chemical or biological systems as the transmission IR.  An advantage of ATR-IR over the transmission IR is the limited path length into the sample, because ATR-IR avoids the problem of strong attenuation of the IR signal in highly absorbing media such as aqueous solutions."
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$URL
#> [1] "https://chem.libretexts.org/Bookshelves/Analytical_Chemistry/Supplemental_Modules_(Analytical_Chemistry)/Instrumental_Analysis/Spectrometer/ATR-FTIR"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$DisplayControls
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$DisplayControls$CreateTable
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "ThisSection"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 2
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$DisplayControls$CreateTable$ColumnContents
#> [1] "Name"  "Value"
#> 
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$DisplayControls$ShowAtMost
#> [1] 2
#> 
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[1]]
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 21
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[1]]$Name
#> [1] "Instrument Name"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>        String 
#> "Bio-Rad FTS" 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[2]]
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[2]]$ReferenceNumber
#> [1] 21
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[2]]$Name
#> [1] "Technique"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[2]]$Value
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]
#>                              String 
#> "ATR-Film (MeCl2) (DuraSamplIR II)" 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[3]]
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[3]]$ReferenceNumber
#> [1] 21
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[3]]$Name
#> [1] "Source of Spectrum"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[3]]$Value
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[1]]
#>                       String 
#> "Forensic Spectral Research" 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[4]]
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[4]]$ReferenceNumber
#> [1] 21
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[4]]$Name
#> [1] "Source of Sample"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[4]]$Value
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[4]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[4]]$Value$StringWithMarkup[[1]]
#>               String 
#> "Enzo Life Sciences" 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[5]]
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[5]]$ReferenceNumber
#> [1] 21
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[5]]$Name
#> [1] "Catalog Number"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[5]]$Value
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[5]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[5]]$Value$StringWithMarkup[[1]]
#>                     String 
#> "Free base of ALX-550-255" 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[6]]
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[6]]$ReferenceNumber
#> [1] 21
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[6]]$Name
#> [1] "Lot Number"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[6]]$Value
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]
#>                String 
#> "Free base of L01321" 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[7]]
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[7]]$ReferenceNumber
#> [1] 21
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[7]]$Name
#> [1] "Copyright"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[7]]$Value
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[7]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[7]]$Value$StringWithMarkup[[1]]
#>                                                               String 
#> "Copyright © 2012-2023 John Wiley & Sons, Inc. All Rights Reserved." 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[8]]
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[8]]$ReferenceNumber
#> [1] 21
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[8]]$Name
#> [1] "Thumbnail"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[8]]$URL
#> [1] "https://spectrabase.com/spectrum/JztyNIG1S4X"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[8]]$Value
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[8]]$Value$ExternalDataURL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/key/4591979_1"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[8]]$Value$MimeType
#> [1] "image/png"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[5]]
#> $Record$Section[[5]]$TOCHeading
#> [1] "Related Records"
#> 
#> $Record$Section[[5]]$Description
#> [1] "Records related to this compound.  This includes PubChem compound and substance records, as well as records in NCBI resources (e.g., PubMed, Gene, Protein Structure, and Taxonomy) and other databases external to NCBI."
#> 
#> $Record$Section[[5]]$Section
#> $Record$Section[[5]]$Section[[1]]
#> $Record$Section[[5]]$Section[[1]]$TOCHeading
#> [1] "Related Compounds with Annotation"
#> 
#> $Record$Section[[5]]$Section[[1]]$Description
#> [1] "Compound records that are closely related to this record AND that have biomedical annotations.  In essence, they are a subset of the compounds included in the \"Related Compounds\" section below this section.  The \"Related Compounds\" include the parent, components, mixtures, and salt forms of this compound record as well as the \"similar compounds\" and \"similar conformers\", which are structurally similar to this record in terms of 2-D and 3-D chemical structure similarity measures, respectively, as explained in Kim et al., J. Cheminform. 2016, 8, 62."
#> 
#> $Record$Section[[5]]$Section[[1]]$URL
#> [1] "https://doi.org/10.1186/s13321-016-0163-1"
#> 
#> $Record$Section[[5]]$Section[[1]]$Information
#> $Record$Section[[5]]$Section[[1]]$Information[[1]]
#> $Record$Section[[5]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[5]]$Section[[1]]$Information[[1]]$Value$Boolean
#> [1] TRUE
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]
#> $Record$Section[[5]]$Section[[2]]$TOCHeading
#> [1] "Related Compounds"
#> 
#> $Record$Section[[5]]$Section[[2]]$Description
#> [1] "Compound records closely related to this record.  It includes compounds which are the parent, components, mixtures, and salt forms of this compound record.  It also includes the \"similar compounds\" and \"similar conformers\", which are structurally similar to this record in terms of 2-D and 3-D chemical structure similarity measures, respectively, as explained in Kim et al., J. Cheminform. 2016, 8, 62."
#> 
#> $Record$Section[[5]]$Section[[2]]$URL
#> [1] "https://doi.org/10.1186/s13321-016-0163-1"
#> 
#> $Record$Section[[5]]$Section[[2]]$DisplayControls
#> $Record$Section[[5]]$Section[[2]]$DisplayControls$CreateTable
#> $Record$Section[[5]]$Section[[2]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "ThisSection"
#> 
#> $Record$Section[[5]]$Section[[2]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 2
#> 
#> $Record$Section[[5]]$Section[[2]]$DisplayControls$CreateTable$ColumnContents
#> [1] "Name"  "Value"
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]$DisplayControls$ShowAtMost
#> [1] 1
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]$Information
#> $Record$Section[[5]]$Section[[2]]$Information[[1]]
#> $Record$Section[[5]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[1]]$Name
#> [1] "Same Connectivity Count"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/cids/JSON?cids_type=same_connectivity&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[5]]$Section[[2]]$Information[[1]]$Value$Number
#> [1] 8
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[2]]
#> $Record$Section[[5]]$Section[[2]]$Information[[2]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[2]]$Name
#> [1] "Same Stereo Count"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/cids/JSON?cids_type=same_stereo&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[2]]$Value
#> $Record$Section[[5]]$Section[[2]]$Information[[2]]$Value$Number
#> [1] 6
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[3]]
#> $Record$Section[[5]]$Section[[2]]$Information[[3]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[3]]$Name
#> [1] "Same Isotope Count"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/cids/JSON?cids_type=same_isotopes&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[3]]$Value
#> $Record$Section[[5]]$Section[[2]]$Information[[3]]$Value$Number
#> [1] 3
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[4]]
#> $Record$Section[[5]]$Section[[2]]$Information[[4]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[4]]$Name
#> [1] "Same Parent, Connectivity Count"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[4]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/cids/JSON?cids_type=same_parent_connectivity&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[4]]$Value
#> $Record$Section[[5]]$Section[[2]]$Information[[4]]$Value$Number
#> [1] 16
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[5]]
#> $Record$Section[[5]]$Section[[2]]$Information[[5]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[5]]$Name
#> [1] "Same Parent, Stereo Count"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[5]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/cids/JSON?cids_type=same_parent_stereo&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[5]]$Value
#> $Record$Section[[5]]$Section[[2]]$Information[[5]]$Value$Number
#> [1] 12
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[6]]
#> $Record$Section[[5]]$Section[[2]]$Information[[6]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[6]]$Name
#> [1] "Same Parent, Isotope Count"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[6]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/cids/JSON?cids_type=same_parent_isotopes&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[6]]$Value
#> $Record$Section[[5]]$Section[[2]]$Information[[6]]$Value$Number
#> [1] 11
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[7]]
#> $Record$Section[[5]]$Section[[2]]$Information[[7]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[7]]$Name
#> [1] "Same Parent, Exact Count"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[7]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/cids/JSON?cids_type=same_parent&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[7]]$Value
#> $Record$Section[[5]]$Section[[2]]$Information[[7]]$Value$Number
#> [1] 7
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[8]]
#> $Record$Section[[5]]$Section[[2]]$Information[[8]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[8]]$Name
#> [1] "Mixtures, Components, and Neutralized Forms Count"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[8]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/cids/JSON?cids_type=component&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[8]]$Value
#> $Record$Section[[5]]$Section[[2]]$Information[[8]]$Value$Number
#> [1] 13
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[9]]
#> $Record$Section[[5]]$Section[[2]]$Information[[9]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[9]]$Name
#> [1] "Similar Compounds Count"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[9]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/cids/JSON?cids_type=similar_2d&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[9]]$Value
#> $Record$Section[[5]]$Section[[2]]$Information[[9]]$Value$Number
#> [1] 361
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[10]]
#> $Record$Section[[5]]$Section[[2]]$Information[[10]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[10]]$Name
#> [1] "Similar Conformers Count"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[10]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/cids/JSON?cids_type=similar_3d&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[2]]$Information[[10]]$Value
#> $Record$Section[[5]]$Section[[2]]$Information[[10]]$Value$Number
#> [1] 48
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[3]]
#> $Record$Section[[5]]$Section[[3]]$TOCHeading
#> [1] "Substances"
#> 
#> $Record$Section[[5]]$Section[[3]]$Description
#> [1] "Substance records associated with this compound.  In PubChem, the term \"substance\" refers to depositor-provided data for a chemical.."
#> 
#> $Record$Section[[5]]$Section[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/docs/substances"
#> 
#> $Record$Section[[5]]$Section[[3]]$Section
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$TOCHeading
#> [1] "Related Substances"
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Description
#> [1] "Substance records related to this compound (e.g., the standardized chemical structures of these substances are the same as this compound or correspond to a mixture containing this compound as a component)."
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$DisplayControls
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$DisplayControls$CreateTable
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "ThisSection"
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 2
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$DisplayControls$CreateTable$ColumnContents
#> [1] "Name"  "Value"
#> 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$DisplayControls$ShowAtMost
#> [1] 1
#> 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[1]]
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[1]]$Name
#> [1] "All Count"
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/sids/JSON?sids_type=all&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$Number
#> [1] 245
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[2]]
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[2]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[2]]$Name
#> [1] "Same Count"
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/sids/JSON?sids_type=standardized&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[2]]$Value
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[2]]$Value$Number
#> [1] 141
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[3]]
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[3]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[3]]$Name
#> [1] "Mixture Count"
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/sids/JSON?sids_type=component&list_return=redirect"
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[3]]$Value
#> $Record$Section[[5]]$Section[[3]]$Section[[1]]$Information[[3]]$Value$Number
#> [1] 104
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$TOCHeading
#> [1] "Substances by Category"
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Description
#> [1] "Substances associated with this compound, grouped by the category of the data sources who submitted the substances to PubChem (e.g., government organizations, chemical vendors, research and development, curation efforts, NIH initiatives, etc.)."
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>             String 
#> "Chemical Vendors" 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>             String 
#> "Curation Efforts" 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>                       String 
#> "Governmental Organizations" 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>               String 
#> "Journal Publishers" 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>              String 
#> "Legacy Depositors" 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[6]]
#>            String 
#> "NIH Initiatives" 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[7]]
#>                     String 
#> "Research and Development" 
#> 
#> $Record$Section[[5]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[8]]
#>                  String 
#> "Subscription Services" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[4]]
#> $Record$Section[[5]]$Section[[4]]$TOCHeading
#> [1] "Entrez Crosslinks"
#> 
#> $Record$Section[[5]]$Section[[4]]$Description
#> [1] "Cross-references to associated records in other Entrez databases such as PubMed, Gene, Protein, etc."
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#> $Record$Section[[5]]$Section[[4]]$DisplayControls
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#> $Record$Section[[5]]$Section[[4]]$DisplayControls$CreateTable$FromInformationIn
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#> 
#> $Record$Section[[5]]$Section[[4]]$Information
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#> $Record$Section[[5]]$Section[[4]]$Information[[1]]$Name
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#> 
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#> 
#> 
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#> 
#> $Record$Section[[5]]$Section[[4]]$Information[[2]]$URL
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#> 
#> 
#> $Record$Section[[5]]$Section[[4]]$Information[[3]]
#> $Record$Section[[5]]$Section[[4]]$Information[[3]]$ReferenceNumber
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#> $Record$Section[[5]]$Section[[4]]$Information[[3]]$Name
#> [1] "OMIM Count"
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#> 
#> 
#> $Record$Section[[5]]$Section[[4]]$Information[[4]]
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#> [1] "Gene Count"
#> 
#> $Record$Section[[5]]$Section[[4]]$Information[[4]]$URL
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#> 
#> $Record$Section[[5]]$Section[[4]]$Information[[4]]$Value
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#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[5]]$Section[[5]]
#> $Record$Section[[5]]$Section[[5]]$TOCHeading
#> [1] "NCBI LinkOut"
#> 
#> $Record$Section[[5]]$Section[[5]]$Description
#> [1] "NCBI LinkOut is a service that allows one to link directly from NCBI databases to a wide range of information and services beyond NCBI systems."
#> 
#> $Record$Section[[5]]$Section[[5]]$URL
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#> 
#> $Record$Section[[5]]$Section[[5]]$Information
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#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[6]]
#> $Record$Section[[6]]$TOCHeading
#> [1] "Chemical Vendors"
#> 
#> $Record$Section[[6]]$Description
#> [1] "A list of chemical vendors that sell this compound. Note that the order of chemical vendors on the list is randomized, and that PubChem do not endorse any of the vendors. Each vendor may have multiple products containing the same chemical, but different in various aspects, such as amount and purity.  For each product, the external identifier used to locate the product on the vendor's website is provided under the Purchasable Chemical column, and clicking this identifier directs you to the vendor's website.  The information on the product provided by the vendor to PubChem can be accessed at the Summary page of the corresponding PubChem Substance ID (SID).  "
#> 
#> $Record$Section[[6]]$Information
#> $Record$Section[[6]]$Information[[1]]
#> $Record$Section[[6]]$Information[[1]]$ReferenceNumber
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#> 
#> $Record$Section[[6]]$Information[[1]]$Value
#> $Record$Section[[6]]$Information[[1]]$Value$Boolean
#> [1] TRUE
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[7]]
#> $Record$Section[[7]]$TOCHeading
#> [1] "Drug and Medication Information"
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#> $Record$Section[[7]]$Description
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#> 
#> $Record$Section[[7]]$Section
#> $Record$Section[[7]]$Section[[1]]
#> $Record$Section[[7]]$Section[[1]]$TOCHeading
#> [1] "Clinical Trials"
#> 
#> $Record$Section[[7]]$Section[[1]]$Description
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#> 
#> $Record$Section[[7]]$Section[[1]]$Section
#> $Record$Section[[7]]$Section[[1]]$Section[[1]]
#> $Record$Section[[7]]$Section[[1]]$Section[[1]]$TOCHeading
#> [1] "ClinicalTrials.gov"
#> 
#> $Record$Section[[7]]$Section[[1]]$Section[[1]]$Description
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#> 
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#> [1] "http://clinicaltrials.gov/"
#> 
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#> $Record$Section[[7]]$Section[[1]]$Section[[1]]$Information[[1]]
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#> [1] 5
#> 
#> $Record$Section[[7]]$Section[[1]]$Section[[1]]$Information[[1]]$Name
#> [1] "ClinicalTrials.gov"
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#> [1] "clinicaltrials"
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#> [1] 1
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]
#> $Record$Section[[8]]$TOCHeading
#> [1] "Pharmacology and Biochemistry"
#> 
#> $Record$Section[[8]]$Description
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#> 
#> $Record$Section[[8]]$Section
#> $Record$Section[[8]]$Section[[1]]
#> $Record$Section[[8]]$Section[[1]]$TOCHeading
#> [1] "MeSH Pharmacological Classification"
#> 
#> $Record$Section[[8]]$Section[[1]]$Description
#> [1] "Pharmacological action classes from the Medical Subject Headings (MeSH) thesaurus."
#> 
#> $Record$Section[[8]]$Section[[1]]$URL
#> [1] "https://meshb.nlm.nih.gov/record/ui?ui=D020228"
#> 
#> $Record$Section[[8]]$Section[[1]]$Information
#> $Record$Section[[8]]$Section[[1]]$Information[[1]]
#> $Record$Section[[8]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 47
#> 
#> $Record$Section[[8]]$Section[[1]]$Information[[1]]$Name
#> [1] "Calcium Channel Blockers"
#> 
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#> $Record$Section[[8]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[8]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "A class of drugs that act by selective inhibition of calcium influx through cellular membranes. (See all compounds classified as Calcium Channel Blockers.)"
#> 
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#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[2]]
#> $Record$Section[[8]]$Section[[2]]$TOCHeading
#> [1] "ATC Code"
#> 
#> $Record$Section[[8]]$Section[[2]]$Description
#> [1] "The Anatomical Therapeutic Chemical (ATC) Classification System is used for the classification of drugs. This pharmaceutical coding system divides drugs into different groups according to the organ or system on which they act and/or their therapeutic and chemical characteristics. Each bottom-level ATC code stands for a pharmaceutically used substance, or a combination of substances, in a single indication (or use). This means that one drug can have more than one code: acetylsalicylic acid (aspirin), for example, has A01AD05 as a drug for local oral treatment, B01AC06 as a platelet inhibitor, and N02BA01 as an analgesic and antipyretic. On the other hand, several different brands share the same code if they have the same active substance and indications."
#> 
#> $Record$Section[[8]]$Section[[2]]$URL
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#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
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#> [1] "C - Cardiovascular system"
#> 
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#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
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#> 
#> 
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#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]$Markup[[1]]
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#> [1] 7
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#> [1] "https://pubchem.ncbi.nlm.nih.gov/element/Calcium"
#> 
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#> [1] "PubChem Internal Link"
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#> [1] "Element-Calcium"
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#> 
#> 
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#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[4]]$String
#> [1] "C08DA - Phenylalkylamine derivatives"
#> 
#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[4]]$Markup
#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[4]]$Markup[[1]]
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#> [1] 5
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#> [1] "https://www.whocc.no/atc_ddd_index/?code=C08DA"
#> 
#> 
#> 
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#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[5]]$String
#> [1] "C08DA02 - Gallopamil"
#> 
#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[5]]$Markup
#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[5]]$Markup[[1]]
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#> [1] "https://www.whocc.no/atc_ddd_index/?code=C08DA02"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
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#> 
#> $Record$Section[[9]]
#> $Record$Section[[9]]$TOCHeading
#> [1] "Associated Disorders and Diseases"
#> 
#> $Record$Section[[9]]$Description
#> [1] "Disorders and diseases associated with the compound.  The contexts of the associations listed in this section vary. For example, a compound may cause its associated diseases (e.g., carcinogens and cancers) or have a therapeutic effect in treatment of the diseases (e.g., antihistamines and allergies), or be used as a marker/indicator for the diseases (e.g., glucose and diabetes)."
#> 
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#> 
#> 
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#>      ExternalTableName 
#> "ctd_chemical_disease" 
#> 
#> 
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#> [1] 26
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#>   ExternalTableName 
#> "collection=ttd_dd" 
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#> [1] "Literature"
#> 
#> $Record$Section[[10]]$Description
#> [1] "Scientific articles associated with this compound.  Some chemical-literature associations in this section are provided by data contributors or derived from MeSH annotations, as explained in Kim et al., J. Cheminform. 2016, 8, 32.  This section also provides the lists of chemicals, genes/proteins, and diseases, that are co-mentioned in scientific articles, as described in Zaslavsky et al., Front. Res. Metr. Anal., 2021, 6, 689059."
#> 
#> $Record$Section[[10]]$URL
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#> [1] "Consolidated References"
#> 
#> $Record$Section[[10]]$Section[[1]]$Description
#> [1] "The consolidated references include literature data from all sources including Springer Nature, Thieme Chemistry, Wiley, Nature journals, depositor provided citations, and NLM curated PubMed citations."
#> 
#> $Record$Section[[10]]$Section[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/docs/literature"
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#> 
#> 
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#> 
#> $Record$Section[[10]]$Section[[2]]$URL
#> [1] "https://jcheminf.biomedcentral.com/articles/10.1186/s13321-016-0142-6"
#> 
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#> [1] 33
#> 
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#> 
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#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Section[[3]]
#> $Record$Section[[10]]$Section[[3]]$TOCHeading
#> [1] "Springer Nature References"
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#> $Record$Section[[10]]$Section[[3]]$Description
#> [1] "Literature references related to scientific contents from Springer Nature journals and books. These references have been ranked automatically by an algorithm which calculates the relevance for each substance in a Springer Nature document. It is based on: (1) the TF-IDF, adapted to chemical structures, (2) location information in the text (e.g. title, abstract, keywords), and (3) the document size.  Springer Nature aims to provide only highly qualitative and relevant content but references of lower relevance aren't withheld as they might contain also very useful information."
#> 
#> $Record$Section[[10]]$Section[[3]]$Information
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#> [1] 24
#> 
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#> ExternalTableName 
#>  "springernature" 
#> 
#> 
#> $Record$Section[[10]]$Section[[3]]$Information[[2]]
#> $Record$Section[[10]]$Section[[3]]$Information[[2]]$ReferenceNumber
#> [1] 25
#> 
#> $Record$Section[[10]]$Section[[3]]$Information[[2]]$Value
#> ExternalTableName 
#>  "springernature" 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Section[[4]]
#> $Record$Section[[10]]$Section[[4]]$TOCHeading
#> [1] "Thieme References"
#> 
#> $Record$Section[[10]]$Section[[4]]$Description
#> [1] "Literature references related to scientific contents from Thieme Chemistry journals and books. The Thieme Chemistry content within this section is provided under a CC-BY-NC-ND 4.0 license (https://creativecommons.org/licenses/by-nc-nd/4.0/), unless otherwise stated."
#> 
#> $Record$Section[[10]]$Section[[4]]$Information
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 27
#> 
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Name
#> [1] "Thieme References"
#> 
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Value
#> ExternalTableName 
#> "ThiemeChemistry" 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Section[[5]]
#> $Record$Section[[10]]$Section[[5]]$TOCHeading
#> [1] "Wiley References"
#> 
#> $Record$Section[[10]]$Section[[5]]$Description
#> [1] "Literature references related to scientific contents from Wiley journals and books."
#> 
#> $Record$Section[[10]]$Section[[5]]$Information
#> $Record$Section[[10]]$Section[[5]]$Information[[1]]
#> $Record$Section[[10]]$Section[[5]]$Information[[1]]$ReferenceNumber
#> [1] 31
#> 
#> $Record$Section[[10]]$Section[[5]]$Information[[1]]$Value
#> ExternalTableName 
#>           "wiley" 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Section[[6]]
#> $Record$Section[[10]]$Section[[6]]$TOCHeading
#> [1] "Depositor Provided PubMed Citations"
#> 
#> $Record$Section[[10]]$Section[[6]]$Description
#> [1] "A list of PubMed records about this compound, provided by the depositors of all PubChem substance records that are standardized into this compound."
#> 
#> $Record$Section[[10]]$Section[[6]]$Information
#> $Record$Section[[10]]$Section[[6]]$Information[[1]]
#> $Record$Section[[10]]$Section[[6]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[10]]$Section[[6]]$Information[[1]]$Name
#> [1] "Depositor Provided PubMed Citations"
#> 
#> $Record$Section[[10]]$Section[[6]]$Information[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?LinkName=pccompound_pubmed&db=pccompound&cmd=Link&from_uid=1234"
#> 
#> $Record$Section[[10]]$Section[[6]]$Information[[1]]$Value
#> $Record$Section[[10]]$Section[[6]]$Information[[1]]$Value$ExternalTableName
#> [1] "collection=pubmed&pmidsrcs=xref"
#> 
#> $Record$Section[[10]]$Section[[6]]$Information[[1]]$Value$ExternalTableNumRows
#> [1] 59
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Section[[7]]
#> $Record$Section[[10]]$Section[[7]]$TOCHeading
#> [1] "Chemical Co-Occurrences in Literature"
#> 
#> $Record$Section[[10]]$Section[[7]]$Description
#> [1] "Chemical co-occurrences in literature highlight chemicals mentioned together in scientific articles. This may suggest that an important relationship exists between the two. Please note that this content is not human curated. It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of publications and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[10]]$Section[[7]]$URL
#> [1] "https://doi.org/10.3389/frma.2021.689059"
#> 
#> $Record$Section[[10]]$Section[[7]]$Information
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]$Value
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>             String 
#> "ChemicalNeighbor" 
#> 
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>     String 
#> "Chemical" 
#> 
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>           String 
#> "ChemicalName_1" 
#> 
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>           String 
#> "ChemicalName_2" 
#> 
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>            String 
#> "SUMMARY_URL.cid" 
#> 
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup[[6]]
#> String 
#>  "CID" 
#> 
#> $Record$Section[[10]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup[[7]]
#> String 
#>  "CID" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Section[[8]]
#> $Record$Section[[10]]$Section[[8]]$TOCHeading
#> [1] "Chemical-Gene Co-Occurrences in Literature"
#> 
#> $Record$Section[[10]]$Section[[8]]$Description
#> [1] "Chemical-gene co-occurrences in the literature highlight chemical-gene pairs mentioned together in scientific articles. This may suggest that an important relationship exists between the two.  Note that a co-occurring gene entity is organism non-specific and could refer to a gene, protein, or enzyme.  Also note that this content is not human curated.  It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of publications and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[10]]$Section[[8]]$URL
#> [1] "https://doi.org/10.3389/frma.2021.689059"
#> 
#> $Record$Section[[10]]$Section[[8]]$Information
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]$Value
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                       String 
#> "ChemicalGeneSymbolNeighbor" 
#> 
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>                String 
#> "Gene/Protein/Enzyme" 
#> 
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>         String 
#> "ChemicalName" 
#> 
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>           String 
#> "GeneSymbolName" 
#> 
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>                   String 
#> "SUMMARY_URL.genesymbol" 
#> 
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[6]]
#> String 
#>  "CID" 
#> 
#> $Record$Section[[10]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[7]]
#>       String 
#> "GeneSymbol" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Section[[9]]
#> $Record$Section[[10]]$Section[[9]]$TOCHeading
#> [1] "Chemical-Disease Co-Occurrences in Literature"
#> 
#> $Record$Section[[10]]$Section[[9]]$Description
#> [1] "Chemical-disease co-occurrences in literature highlight chemical-disease pairs mentioned together in scientific articles. This may suggest that an important relationship exists between the two. Please note that this content is not human curated. It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of publications and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[10]]$Section[[9]]$URL
#> [1] "https://doi.org/10.3389/frma.2021.689059"
#> 
#> $Record$Section[[10]]$Section[[9]]$Information
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]$Value
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                    String 
#> "ChemicalDiseaseNeighbor" 
#> 
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>    String 
#> "Disease" 
#> 
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>         String 
#> "ChemicalName" 
#> 
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>        String 
#> "DiseaseName" 
#> 
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>                                    String 
#> "https://meshb.nlm.nih.gov/record/ui?ui=" 
#> 
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup[[6]]
#> String 
#>  "CID" 
#> 
#> $Record$Section[[10]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup[[7]]
#> String 
#> "MeSH" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[11]]
#> $Record$Section[[11]]$TOCHeading
#> [1] "Patents"
#> 
#> $Record$Section[[11]]$Description
#> [1] "Patent applications/documents that mention this compound."
#> 
#> $Record$Section[[11]]$DisplayControls
#>  ListType 
#> "Columns" 
#> 
#> $Record$Section[[11]]$Section
#> $Record$Section[[11]]$Section[[1]]
#> $Record$Section[[11]]$Section[[1]]$TOCHeading
#> [1] "Depositor-Supplied Patent Identifiers"
#> 
#> $Record$Section[[11]]$Section[[1]]$Description
#> [1] "Patent identifiers provided by data depositors, along with information on those patents."
#> 
#> $Record$Section[[11]]$Section[[1]]$Information
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Value
#> ExternalTableName 
#>          "patent" 
#> 
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[2]]
#> $Record$Section[[11]]$Section[[1]]$Information[[2]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[2]]$Value
#> $Record$Section[[11]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[11]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[11]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$String
#> [1] "Link to all deposited patent identifiers"
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[11]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[11]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 40
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1234/xrefs/PatentID/TXT"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[11]]$Section[[2]]
#> $Record$Section[[11]]$Section[[2]]$TOCHeading
#> [1] "WIPO PATENTSCOPE"
#> 
#> $Record$Section[[11]]$Section[[2]]$Description
#> [1] "Use the provided link to show patents associated with this chemical structure in WIPO's PATENTSCOPE system."
#> 
#> $Record$Section[[11]]$Section[[2]]$URL
#> [1] "https://www.wipo.int/patentscope/en/"
#> 
#> $Record$Section[[11]]$Section[[2]]$Information
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 48
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                               String 
#> "Patents are available for this chemical structure:" 
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]$String
#> [1] "https://patentscope.wipo.int/search/en/result.jsf?inchikey=XQLWNAFCTODIRK-UHFFFAOYSA-N"
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]$Markup
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]$Markup[[1]]
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]$Markup[[1]]$Length
#> [1] 86
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]$Markup[[1]]$URL
#> [1] "https://patentscope.wipo.int/search/en/result.jsf?inchikey=XQLWNAFCTODIRK-UHFFFAOYSA-N"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[11]]$Section[[3]]
#> $Record$Section[[11]]$Section[[3]]$TOCHeading
#> [1] "Chemical Co-Occurrences in Patents"
#> 
#> $Record$Section[[11]]$Section[[3]]$Description
#> [1] "Chemical co-occurrences in patents highlight chemicals mentioned together in patent documents. This may suggest that an important relationship exists between the two. Please note that this content is not human curated. It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of patents and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[11]]$Section[[3]]$Information
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                   String 
#> "PatentChemicalChemical" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>     String 
#> "Chemical" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>         String 
#> "ChemicalName" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>         String 
#> "NeighborName" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>            String 
#> "SUMMARY_URL.cid" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[6]]
#> String 
#>  "CID" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[7]]
#> String 
#>  "CID" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[11]]$Section[[4]]
#> $Record$Section[[11]]$Section[[4]]$TOCHeading
#> [1] "Chemical-Disease Co-Occurrences in Patents"
#> 
#> $Record$Section[[11]]$Section[[4]]$Description
#> [1] "Disease co-occurrences in patents highlight chemicals and diseases mentioned together in patent documents. This may suggest that an important relationship exists between the two. Please note that this content is not human curated. It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of patents and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[11]]$Section[[4]]$Information
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]$Value
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                  String 
#> "PatentChemicalDisease" 
#> 
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>    String 
#> "Disease" 
#> 
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>         String 
#> "ChemicalName" 
#> 
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>         String 
#> "NeighborName" 
#> 
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>                                    String 
#> "https://meshb.nlm.nih.gov/record/ui?ui=" 
#> 
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[6]]
#> String 
#>  "CID" 
#> 
#> $Record$Section[[11]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[7]]
#> String 
#> "MeSH" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[11]]$Section[[5]]
#> $Record$Section[[11]]$Section[[5]]$TOCHeading
#> [1] "Chemical-Gene Co-Occurrences in Patents"
#> 
#> $Record$Section[[11]]$Section[[5]]$Description
#> [1] "Gene co-occurrences in patents highlight chemicals and genes mentioned together in patent documents. This may suggest that an important relationship exists between the two. Please note that this content is not human curated. It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of patents and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[11]]$Section[[5]]$Information
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]$Value
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "PatentChemicalGene" 
#> 
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup[[2]]
#> String 
#> "Gene" 
#> 
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>         String 
#> "ChemicalName" 
#> 
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>         String 
#> "NeighborName" 
#> 
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>                   String 
#> "SUMMARY_URL.genesymbol" 
#> 
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup[[6]]
#> String 
#>  "CID" 
#> 
#> $Record$Section[[11]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup[[7]]
#>       String 
#> "GeneSymbol" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[12]]
#> $Record$Section[[12]]$TOCHeading
#> [1] "Interactions and Pathways"
#> 
#> $Record$Section[[12]]$Description
#> [1] "This section provides information on the biomolecular interactions of this compound with drugs, genes, proteins, etc., as well as the pathways in which this compound is involved."
#> 
#> $Record$Section[[12]]$Section
#> $Record$Section[[12]]$Section[[1]]
#> $Record$Section[[12]]$Section[[1]]$TOCHeading
#> [1] "Chemical-Target Interactions"
#> 
#> $Record$Section[[12]]$Section[[1]]$Description
#> [1] "Interactions between targets and this compound"
#> 
#> $Record$Section[[12]]$Section[[1]]$Information
#> $Record$Section[[12]]$Section[[1]]$Information[[1]]
#> $Record$Section[[12]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 6
#> 
#> $Record$Section[[12]]$Section[[1]]$Information[[1]]$Value
#>            ExternalTableName 
#> "consolidatedcompoundtarget" 
#> 
#> 
#> $Record$Section[[12]]$Section[[1]]$Information[[2]]
#> $Record$Section[[12]]$Section[[1]]$Information[[2]]$ReferenceNumber
#> [1] 7
#> 
#> $Record$Section[[12]]$Section[[1]]$Information[[2]]$Value
#>            ExternalTableName 
#> "consolidatedcompoundtarget" 
#> 
#> 
#> $Record$Section[[12]]$Section[[1]]$Information[[3]]
#> $Record$Section[[12]]$Section[[1]]$Information[[3]]$ReferenceNumber
#> [1] 8
#> 
#> $Record$Section[[12]]$Section[[1]]$Information[[3]]$Value
#>            ExternalTableName 
#> "consolidatedcompoundtarget" 
#> 
#> 
#> $Record$Section[[12]]$Section[[1]]$Information[[4]]
#> $Record$Section[[12]]$Section[[1]]$Information[[4]]$ReferenceNumber
#> [1] 26
#> 
#> $Record$Section[[12]]$Section[[1]]$Information[[4]]$Value
#>            ExternalTableName 
#> "consolidatedcompoundtarget" 
#> 
#> 
#> 
#> 
#> $Record$Section[[12]]$Section[[2]]
#> $Record$Section[[12]]$Section[[2]]$TOCHeading
#> [1] "Drug-Drug Interactions"
#> 
#> $Record$Section[[12]]$Section[[2]]$Description
#> [1] "Drug-drug interactions for this compound.  Drug-drug interactions occur when two or more drugs react with each other. This drug-drug interaction may cause you to experience an unexpected side effect. For example, mixing a drug you take to help you sleep (a sedative) and a drug you take for allergies (an antihistamine) can slow your reactions and make driving a car or operating machinery dangerous."
#> 
#> $Record$Section[[12]]$Section[[2]]$URL
#> [1] "https://www.fda.gov/drugs/resources-you-drugs/drug-interactions-what-you-should-know"
#> 
#> $Record$Section[[12]]$Section[[2]]$Information
#> $Record$Section[[12]]$Section[[2]]$Information[[1]]
#> $Record$Section[[12]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 8
#> 
#> $Record$Section[[12]]$Section[[2]]$Information[[1]]$Value
#> ExternalTableName 
#>     "drugbankddi" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[13]]
#> $Record$Section[[13]]$TOCHeading
#> [1] "Biological Test Results"
#> 
#> $Record$Section[[13]]$Description
#> [1] "A PubChem substance or compound summary page displays biological test results from the PubChem BioAssay database, if/as available, for the chemical structure currently displayed. You can embed biological test results displays within your own web pages, for a PubChem Compound or Substance of interest, by using the BioActivity Widget."
#> 
#> $Record$Section[[13]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/docs/widgets"
#> 
#> $Record$Section[[13]]$Section
#> $Record$Section[[13]]$Section[[1]]
#> $Record$Section[[13]]$Section[[1]]$TOCHeading
#> [1] "BioAssay Results"
#> 
#> $Record$Section[[13]]$Section[[1]]$Description
#> [1] "Bioactivity data for this compound, reported in PubChem BioAssay records."
#> 
#> $Record$Section[[13]]$Section[[1]]$Information
#> $Record$Section[[13]]$Section[[1]]$Information[[1]]
#> $Record$Section[[13]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Section[[13]]$Section[[1]]$Information[[1]]$Value
#> ExternalTableName 
#>     "bioactivity" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[14]]
#> $Record$Section[[14]]$TOCHeading
#> [1] "Classification"
#> 
#> $Record$Section[[14]]$Description
#> [1] "A set of concepts and categories in a subject area or domain that shows their properties and the relations between them."
#> 
#> $Record$Section[[14]]$Section
#> $Record$Section[[14]]$Section[[1]]
#> $Record$Section[[14]]$Section[[1]]$TOCHeading
#> [1] "MeSH Tree"
#> 
#> $Record$Section[[14]]$Section[[1]]$Description
#> [1] "The Medical Subject Headings (MeSH) tree for this entity.  MeSH is a controlled and hierarchically-organized vocabulary produced by the National Library of Medicine."
#> 
#> $Record$Section[[14]]$Section[[1]]$URL
#> [1] "https://www.nlm.nih.gov/mesh"
#> 
#> $Record$Section[[14]]$Section[[1]]$Information
#> $Record$Section[[14]]$Section[[1]]$Information[[1]]
#> $Record$Section[[14]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 34
#> 
#> $Record$Section[[14]]$Section[[1]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[14]]$Section[[1]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=1"
#> 
#> $Record$Section[[14]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[14]]$Section[[1]]$Information[[1]]$Value$Number
#> [1] 1
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[14]]$Section[[2]]
#> $Record$Section[[14]]$Section[[2]]$TOCHeading
#> [1] "NCI Thesaurus Tree"
#> 
#> $Record$Section[[14]]$Section[[2]]$Description
#> [1] "NCI Thesaurus (NCIt) hierarchy"
#> 
#> $Record$Section[[14]]$Section[[2]]$URL
#> [1] "https://ncithesaurus.nci.nih.gov"
#> 
#> $Record$Section[[14]]$Section[[2]]$Information
#> $Record$Section[[14]]$Section[[2]]$Information[[1]]
#> $Record$Section[[14]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 46
#> 
#> $Record$Section[[14]]$Section[[2]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[14]]$Section[[2]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=112"
#> 
#> $Record$Section[[14]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[14]]$Section[[2]]$Information[[1]]$Value$Number
#> [1] 112
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[14]]$Section[[3]]
#> $Record$Section[[14]]$Section[[3]]$TOCHeading
#> [1] "ChEBI Ontology"
#> 
#> $Record$Section[[14]]$Section[[3]]$Description
#> [1] "ChEBI Ontology tree.  ChEBI is an acronym for Chemical Entities of Biological Interest, which is a freely available dictionary of molecular entities focused on 'small' chemical compounds. ChEBI incorporates an ontological classification, whereby the relationships between molecular entities or classes of entities and their parents and/or children are specified."
#> 
#> $Record$Section[[14]]$Section[[3]]$URL
#> [1] "https://www.ebi.ac.uk/chebi/"
#> 
#> $Record$Section[[14]]$Section[[3]]$Information
#> $Record$Section[[14]]$Section[[3]]$Information[[1]]
#> $Record$Section[[14]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 35
#> 
#> $Record$Section[[14]]$Section[[3]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[14]]$Section[[3]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=2"
#> 
#> $Record$Section[[14]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[14]]$Section[[3]]$Information[[1]]$Value$Number
#> [1] 2
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[14]]$Section[[4]]
#> $Record$Section[[14]]$Section[[4]]$TOCHeading
#> [1] "KEGG: ATC"
#> 
#> $Record$Section[[14]]$Section[[4]]$Description
#> [1] "Anatomical Therapeutic Chemical (ATC) classification tree from the Kyoto Encyclopedia of Genes and Genomes (KEGG)."
#> 
#> $Record$Section[[14]]$Section[[4]]$URL
#> [1] "https://www.genome.jp/kegg-bin/get_htext?htext=br08303"
#> 
#> $Record$Section[[14]]$Section[[4]]$Information
#> $Record$Section[[14]]$Section[[4]]$Information[[1]]
#> $Record$Section[[14]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 36
#> 
#> $Record$Section[[14]]$Section[[4]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[14]]$Section[[4]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=16"
#> 
#> $Record$Section[[14]]$Section[[4]]$Information[[1]]$Value
#> $Record$Section[[14]]$Section[[4]]$Information[[1]]$Value$Number
#> [1] 16
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[14]]$Section[[5]]
#> $Record$Section[[14]]$Section[[5]]$TOCHeading
#> [1] "KEGG: Target-based Classification of Drugs"
#> 
#> $Record$Section[[14]]$Section[[5]]$Description
#> [1] "Target-based classification tree of drugs, from the Kyoto Encyclopedia of Genes and Genomes (KEGG)."
#> 
#> $Record$Section[[14]]$Section[[5]]$URL
#> [1] "https://www.genome.jp/kegg-bin/get_htext?htext=br08310"
#> 
#> $Record$Section[[14]]$Section[[5]]$Information
#> $Record$Section[[14]]$Section[[5]]$Information[[1]]
#> $Record$Section[[14]]$Section[[5]]$Information[[1]]$ReferenceNumber
#> [1] 37
#> 
#> $Record$Section[[14]]$Section[[5]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[14]]$Section[[5]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=22"
#> 
#> $Record$Section[[14]]$Section[[5]]$Information[[1]]$Value
#> $Record$Section[[14]]$Section[[5]]$Information[[1]]$Value$Number
#> [1] 22
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[14]]$Section[[6]]
#> $Record$Section[[14]]$Section[[6]]$TOCHeading
#> [1] "KEGG: Drug Groups"
#> 
#> $Record$Section[[14]]$Section[[6]]$Description
#> [1] "KEGG : Drug Groups tree"
#> 
#> $Record$Section[[14]]$Section[[6]]$Information
#> $Record$Section[[14]]$Section[[6]]$Information[[1]]
#> $Record$Section[[14]]$Section[[6]]$Information[[1]]$ReferenceNumber
#> [1] 42
#> 
#> $Record$Section[[14]]$Section[[6]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[14]]$Section[[6]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=96"
#> 
#> $Record$Section[[14]]$Section[[6]]$Information[[1]]$Value
#> $Record$Section[[14]]$Section[[6]]$Information[[1]]$Value$Number
#> [1] 96
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[14]]$Section[[7]]
#> $Record$Section[[14]]$Section[[7]]$TOCHeading
#> [1] "WHO ATC Classification System"
#> 
#> $Record$Section[[14]]$Section[[7]]$Description
#> [1] "The Anatomical Therapeutic Chemical (ATC) Classification System is used for the classification of drugs. This pharmaceutical coding system divides drugs into different groups according to the organ or system on which they act and/or their therapeutic and chemical characteristics. Each bottom-level ATC code stands for a pharmaceutically used substance, or a combination of substances, in a single indication (or use). This means that one drug can have more than one code: acetylsalicylic acid (aspirin), for example, has A01AD05 as a drug for local oral treatment, B01AC06 as a platelet inhibitor, and N02BA01 as an analgesic and antipyretic. On the other hand, several different brands share the same code if they have the same active substance and indications."
#> 
#> $Record$Section[[14]]$Section[[7]]$URL
#> [1] "https://www.who.int/tools/atc-ddd-toolkit/atc-classification"
#> 
#> $Record$Section[[14]]$Section[[7]]$Information
#> $Record$Section[[14]]$Section[[7]]$Information[[1]]
#> $Record$Section[[14]]$Section[[7]]$Information[[1]]$ReferenceNumber
#> [1] 39
#> 
#> $Record$Section[[14]]$Section[[7]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[14]]$Section[[7]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=79"
#> 
#> $Record$Section[[14]]$Section[[7]]$Information[[1]]$Value
#> $Record$Section[[14]]$Section[[7]]$Information[[1]]$Value$Number
#> [1] 79
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[14]]$Section[[8]]
#> $Record$Section[[14]]$Section[[8]]$TOCHeading
#> [1] "ChemIDplus"
#> 
#> $Record$Section[[14]]$Section[[8]]$Description
#> [1] "Classification of this compound, provided by ChemIDplus, which is a free web search system that provides access to the structure and nomenclature authority files used for the identification of chemical substances cited in National Library of Medicine (NLM) databases.  ChemIDplus groups chemicals based on the source locators (i.e., what information resources have data for a given chemical)."
#> 
#> $Record$Section[[14]]$Section[[8]]$URL
#> [1] "https://chem.nlm.nih.gov/chemidplus/"
#> 
#> $Record$Section[[14]]$Section[[8]]$Information
#> $Record$Section[[14]]$Section[[8]]$Information[[1]]
#> $Record$Section[[14]]$Section[[8]]$Information[[1]]$ReferenceNumber
#> [1] 40
#> 
#> $Record$Section[[14]]$Section[[8]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[14]]$Section[[8]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=84"
#> 
#> $Record$Section[[14]]$Section[[8]]$Information[[1]]$Value
#> $Record$Section[[14]]$Section[[8]]$Information[[1]]$Value$Number
#> [1] 84
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[14]]$Section[[9]]
#> $Record$Section[[14]]$Section[[9]]$TOCHeading
#> [1] "ChEMBL Target Tree"
#> 
#> $Record$Section[[14]]$Section[[9]]$Description
#> [1] "Classification of this entity in the context of targets, provided by ChEMBL."
#> 
#> $Record$Section[[14]]$Section[[9]]$URL
#> [1] "https://www.ebi.ac.uk/chembl/"
#> 
#> $Record$Section[[14]]$Section[[9]]$Information
#> $Record$Section[[14]]$Section[[9]]$Information[[1]]
#> $Record$Section[[14]]$Section[[9]]$Information[[1]]$ReferenceNumber
#> [1] 41
#> 
#> $Record$Section[[14]]$Section[[9]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[14]]$Section[[9]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=87"
#> 
#> $Record$Section[[14]]$Section[[9]]$Information[[1]]$Value
#> $Record$Section[[14]]$Section[[9]]$Information[[1]]$Value$Number
#> [1] 87
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[14]]$Section[[10]]
#> $Record$Section[[14]]$Section[[10]]$TOCHeading
#> [1] "NORMAN Suspect List Exchange Classification"
#> 
#> $Record$Section[[14]]$Section[[10]]$Description
#> [1] "A classification from the NORMAN Suspect List Exchange, which serve as a central access point to find lists of chemicals with environmental concerns."
#> 
#> $Record$Section[[14]]$Section[[10]]$URL
#> [1] "https://www.norman-network.com/nds/SLE/"
#> 
#> $Record$Section[[14]]$Section[[10]]$Information
#> $Record$Section[[14]]$Section[[10]]$Information[[1]]
#> $Record$Section[[14]]$Section[[10]]$Information[[1]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[14]]$Section[[10]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[14]]$Section[[10]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=101"
#> 
#> $Record$Section[[14]]$Section[[10]]$Information[[1]]$Value
#> $Record$Section[[14]]$Section[[10]]$Information[[1]]$Value$Number
#> [1] 101
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[14]]$Section[[11]]
#> $Record$Section[[14]]$Section[[11]]$TOCHeading
#> [1] "EPA DSSTox Classification"
#> 
#> $Record$Section[[14]]$Section[[11]]$Description
#> [1] "Classification from the U.S. Environmental Protection Agency's Distributed Structure-Searchable Toxicity (DSSTox) database. DSSTox provides a high quality public chemistry resource for supporting improved predictive toxicology. A distinguishing feature of this effort is the accurate mapping of bioassay and physicochemical property data associated with chemical substances to their corresponding chemical structures. "
#> 
#> $Record$Section[[14]]$Section[[11]]$URL
#> [1] "https://www.epa.gov/chemical-research/distributed-structure-searchable-toxicity-dsstox-database"
#> 
#> $Record$Section[[14]]$Section[[11]]$Information
#> $Record$Section[[14]]$Section[[11]]$Information[[1]]
#> $Record$Section[[14]]$Section[[11]]$Information[[1]]$ReferenceNumber
#> [1] 44
#> 
#> $Record$Section[[14]]$Section[[11]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[14]]$Section[[11]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=105"
#> 
#> $Record$Section[[14]]$Section[[11]]$Information[[1]]$Value
#> $Record$Section[[14]]$Section[[11]]$Information[[1]]$Value$Number
#> [1] 105
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Reference
#> $Record$Reference[[1]]
#> $Record$Reference[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Reference[[1]]$SourceName
#> [1] "CAS Common Chemistry"
#> 
#> $Record$Reference[[1]]$SourceID
#> [1] "16662-47-8"
#> 
#> $Record$Reference[[1]]$Name
#> [1] "(±)-Gallopamil"
#> 
#> $Record$Reference[[1]]$Description
#> [1] "CAS Common Chemistry is an open community resource for accessing chemical information. Nearly 500,000 chemical substances from CAS REGISTRY cover areas of community interest, including common and frequently regulated chemicals, and those relevant to high school and undergraduate chemistry classes. This chemical information, curated by our expert scientists, is provided in alignment with our mission as a division of the American Chemical Society."
#> 
#> $Record$Reference[[1]]$URL
#> [1] "https://commonchemistry.cas.org/detail?cas_rn=16662-47-8"
#> 
#> $Record$Reference[[1]]$LicenseNote
#> [1] "The data from CAS Common Chemistry is provided under a CC-BY-NC 4.0 license, unless otherwise stated."
#> 
#> $Record$Reference[[1]]$LicenseURL
#> [1] "https://creativecommons.org/licenses/by-nc/4.0/"
#> 
#> $Record$Reference[[1]]$ANID
#> [1] 12723577
#> 
#> 
#> $Record$Reference[[2]]
#> $Record$Reference[[2]]$ReferenceNumber
#> [1] 4
#> 
#> $Record$Reference[[2]]$SourceName
#> [1] "ChemIDplus"
#> 
#> $Record$Reference[[2]]$SourceID
#> [1] "0016662478"
#> 
#> $Record$Reference[[2]]$Name
#> [1] "Gallopamil [INN:BAN]"
#> 
#> $Record$Reference[[2]]$Description
#> [1] "ChemIDplus is a free, web search system that provides access to the structure and nomenclature authority files used for the identification of chemical substances cited in National Library of Medicine (NLM) databases, including the TOXNET system."
#> 
#> $Record$Reference[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/substance/?source=chemidplus&sourceid=0016662478"
#> 
#> $Record$Reference[[2]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/copyright.html"
#> 
#> $Record$Reference[[2]]$IsToxnet
#> [1] TRUE
#> 
#> $Record$Reference[[2]]$ANID
#> [1] 846714
#> 
#> 
#> $Record$Reference[[3]]
#> $Record$Reference[[3]]$ReferenceNumber
#> [1] 8
#> 
#> $Record$Reference[[3]]$SourceName
#> [1] "DrugBank"
#> 
#> $Record$Reference[[3]]$SourceID
#> [1] "DB12923"
#> 
#> $Record$Reference[[3]]$Name
#> [1] "Gallopamil"
#> 
#> $Record$Reference[[3]]$Description
#> [1] "The DrugBank database is a unique bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information."
#> 
#> $Record$Reference[[3]]$URL
#> [1] "https://www.drugbank.ca/drugs/DB12923"
#> 
#> $Record$Reference[[3]]$LicenseNote
#> [1] "Creative Common's Attribution-NonCommercial 4.0 International License (http://creativecommons.org/licenses/by-nc/4.0/legalcode)"
#> 
#> $Record$Reference[[3]]$LicenseURL
#> [1] "https://www.drugbank.ca/legal/terms_of_use"
#> 
#> $Record$Reference[[3]]$ANID
#> [1] 3630257
#> 
#> 
#> $Record$Reference[[4]]
#> $Record$Reference[[4]]$ReferenceNumber
#> [1] 9
#> 
#> $Record$Reference[[4]]$SourceName
#> [1] "EPA DSSTox"
#> 
#> $Record$Reference[[4]]$SourceID
#> [1] "DTXSID5045172"
#> 
#> $Record$Reference[[4]]$Name
#> [1] "Gallopamil"
#> 
#> $Record$Reference[[4]]$Description
#> [1] "DSSTox provides a high quality public chemistry resource for supporting improved predictive toxicology."
#> 
#> $Record$Reference[[4]]$URL
#> [1] "https://comptox.epa.gov/dashboard/DTXSID5045172"
#> 
#> $Record$Reference[[4]]$LicenseURL
#> [1] "https://www.epa.gov/privacy/privacy-act-laws-policies-and-resources"
#> 
#> $Record$Reference[[4]]$ANID
#> [1] 1160416
#> 
#> 
#> $Record$Reference[[5]]
#> $Record$Reference[[5]]$ReferenceNumber
#> [1] 10
#> 
#> $Record$Reference[[5]]$SourceName
#> [1] "FDA Global Substance Registration System (GSRS)"
#> 
#> $Record$Reference[[5]]$SourceID
#> [1] "39WPC8JHR8"
#> 
#> $Record$Reference[[5]]$Name
#> [1] "GALLOPAMIL"
#> 
#> $Record$Reference[[5]]$Description
#> [1] "The FDA Global Substance Registration System (GSRS) enables the efficient and accurate exchange of information on what substances are in regulated products. Instead of relying on names, which vary across regulatory domains, countries, and regions, the GSRS knowledge base makes it possible for substances to be defined by standardized, scientific descriptions."
#> 
#> $Record$Reference[[5]]$URL
#> [1] "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/39WPC8JHR8"
#> 
#> $Record$Reference[[5]]$LicenseNote
#> [1] "Unless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required."
#> 
#> $Record$Reference[[5]]$LicenseURL
#> [1] "https://www.fda.gov/about-fda/about-website/website-policies#linking"
#> 
#> $Record$Reference[[5]]$ANID
#> [1] 5811411
#> 
#> 
#> $Record$Reference[[6]]
#> $Record$Reference[[6]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Reference[[6]]$SourceName
#> [1] "ChEBI"
#> 
#> $Record$Reference[[6]]$SourceID
#> [1] "CHEBI:OBO:1234"
#> 
#> $Record$Reference[[6]]$Name
#> [1] "Gallopamil"
#> 
#> $Record$Reference[[6]]$Description
#> [1] "Chemical Entities of Biological Interest (ChEBI) is a database and ontology of molecular entities focused on 'small' chemical compounds, that is part of the Open Biomedical Ontologies effort. The term \"molecular entity\" refers to any constitutionally or isotopically distinct atom, molecule, ion, ion pair, radical, radical ion, complex, conformer, etc., identifiable as a separately distinguishable entity."
#> 
#> $Record$Reference[[6]]$URL
#> [1] "http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:34772"
#> 
#> $Record$Reference[[6]]$ANID
#> [1] 2456476
#> 
#> 
#> $Record$Reference[[7]]
#> $Record$Reference[[7]]$ReferenceNumber
#> [1] 3
#> 
#> $Record$Reference[[7]]$SourceName
#> [1] "ChEMBL"
#> 
#> $Record$Reference[[7]]$SourceID
#> [1] "Compound::CHEMBL51149"
#> 
#> $Record$Reference[[7]]$Description
#> [1] "ChEMBL or ChEMBLdb is a manually curated chemical database of bioactive molecules with drug-like properties. It is maintained by the European Bioinformatics Institute (EBI), of the European Molecular Biology Laboratory (EMBL), based at the Wellcome Trust Genome Campus, Hinxton, UK."
#> 
#> $Record$Reference[[7]]$URL
#> [1] "https://www.ebi.ac.uk/chembl/compound_report_card/CHEMBL51149/"
#> 
#> $Record$Reference[[7]]$LicenseNote
#> [1] "Access to the web interface of ChEMBL is made under the EBI's Terms of Use (http://www.ebi.ac.uk/Information/termsofuse.html). The ChEMBL data is made available on a Creative Commons Attribution-Share Alike 3.0 Unported License (http://creativecommons.org/licenses/by-sa/3.0/)."
#> 
#> $Record$Reference[[7]]$LicenseURL
#> [1] "http://www.ebi.ac.uk/Information/termsofuse.html"
#> 
#> $Record$Reference[[7]]$ANID
#> [1] 31409674
#> 
#> 
#> $Record$Reference[[8]]
#> $Record$Reference[[8]]$ReferenceNumber
#> [1] 5
#> 
#> $Record$Reference[[8]]$SourceName
#> [1] "ClinicalTrials.gov"
#> 
#> $Record$Reference[[8]]$SourceID
#> [1] "cid1234"
#> 
#> $Record$Reference[[8]]$Description
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#> $Record$Reference[[8]]$LicenseNote
#> [1] "The ClinicalTrials.gov data carry an international copyright outside the United States and its Territories or Possessions. Some ClinicalTrials.gov data may be subject to the copyright of third parties; you should consult these entities for any additional terms of use."
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#> 
#> $Record$Reference[[32]]$LicenseNote
#> [1] "Works produced by the U.S. government are not subject to copyright protection in the United States. Any such works found on National Library of Medicine (NLM) Web sites may be freely used or reproduced without permission in the U.S."
#> 
#> $Record$Reference[[32]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/copyright.html"
#> 
#> 
#> $Record$Reference[[33]]
#> $Record$Reference[[33]]$ReferenceNumber
#> [1] 33
#> 
#> $Record$Reference[[33]]$SourceName
#> [1] "PubChem"
#> 
#> $Record$Reference[[33]]$SourceID
#> [1] "PubChem"
#> 
#> $Record$Reference[[33]]$Description
#> [1] "Data deposited in or computed by PubChem"
#> 
#> $Record$Reference[[33]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov"
#> 
#> 
#> $Record$Reference[[34]]
#> $Record$Reference[[34]]$ReferenceNumber
#> [1] 34
#> 
#> $Record$Reference[[34]]$SourceName
#> [1] "Medical Subject Headings (MeSH)"
#> 
#> $Record$Reference[[34]]$SourceID
#> [1] "DescTree"
#> 
#> $Record$Reference[[34]]$Name
#> [1] "MeSH Tree"
#> 
#> $Record$Reference[[34]]$Description
#> [1] "MeSH (Medical Subject Headings) is the NLM controlled vocabulary thesaurus used for indexing articles for PubMed."
#> 
#> $Record$Reference[[34]]$URL
#> [1] "http://www.nlm.nih.gov/mesh/meshhome.html"
#> 
#> $Record$Reference[[34]]$LicenseNote
#> [1] "Works produced by the U.S. government are not subject to copyright protection in the United States. Any such works found on National Library of Medicine (NLM) Web sites may be freely used or reproduced without permission in the U.S."
#> 
#> $Record$Reference[[34]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/copyright.html"
#> 
#> 
#> $Record$Reference[[35]]
#> $Record$Reference[[35]]$ReferenceNumber
#> [1] 35
#> 
#> $Record$Reference[[35]]$SourceName
#> [1] "ChEBI"
#> 
#> $Record$Reference[[35]]$SourceID
#> [1] "OBO"
#> 
#> $Record$Reference[[35]]$Name
#> [1] "ChEBI Ontology"
#> 
#> $Record$Reference[[35]]$Description
#> [1] "The ChEBI Ontology is a structured classification of the entities contained within ChEBI."
#> 
#> $Record$Reference[[35]]$URL
#> [1] "http://www.ebi.ac.uk/chebi/userManualForward.do#ChEBI%20Ontology"
#> 
#> 
#> $Record$Reference[[36]]
#> $Record$Reference[[36]]$ReferenceNumber
#> [1] 36
#> 
#> $Record$Reference[[36]]$SourceName
#> [1] "KEGG"
#> 
#> $Record$Reference[[36]]$SourceID
#> [1] "br08303"
#> 
#> $Record$Reference[[36]]$Name
#> [1] "Anatomical Therapeutic Chemical (ATC) classification"
#> 
#> $Record$Reference[[36]]$Description
#> [1] "KEGG is an encyclopedia of genes and genomes. Assigning functional meanings to genes and genomes both at the molecular and higher levels is the primary objective of the KEGG database project."
#> 
#> $Record$Reference[[36]]$URL
#> [1] "http://www.genome.jp/kegg-bin/get_htext?br08303.keg"
#> 
#> $Record$Reference[[36]]$LicenseNote
#> [1] "Academic users may freely use the KEGG website. Non-academic use of KEGG generally requires a commercial license"
#> 
#> $Record$Reference[[36]]$LicenseURL
#> [1] "https://www.kegg.jp/kegg/legal.html"
#> 
#> 
#> $Record$Reference[[37]]
#> $Record$Reference[[37]]$ReferenceNumber
#> [1] 37
#> 
#> $Record$Reference[[37]]$SourceName
#> [1] "KEGG"
#> 
#> $Record$Reference[[37]]$SourceID
#> [1] "br08310"
#> 
#> $Record$Reference[[37]]$Name
#> [1] "Target-based classification of drugs"
#> 
#> $Record$Reference[[37]]$Description
#> [1] "KEGG is an encyclopedia of genes and genomes. Assigning functional meanings to genes and genomes both at the molecular and higher levels is the primary objective of the KEGG database project."
#> 
#> $Record$Reference[[37]]$URL
#> [1] "http://www.genome.jp/kegg-bin/get_htext?br08310.keg"
#> 
#> $Record$Reference[[37]]$LicenseNote
#> [1] "Academic users may freely use the KEGG website. Non-academic use of KEGG generally requires a commercial license"
#> 
#> $Record$Reference[[37]]$LicenseURL
#> [1] "https://www.kegg.jp/kegg/legal.html"
#> 
#> 
#> $Record$Reference[[38]]
#> $Record$Reference[[38]]$ReferenceNumber
#> [1] 39
#> 
#> $Record$Reference[[38]]$SourceName
#> [1] "WHO Anatomical Therapeutic Chemical (ATC) Classification"
#> 
#> $Record$Reference[[38]]$SourceID
#> [1] "ATCTree"
#> 
#> $Record$Reference[[38]]$Name
#> [1] "ATC Code"
#> 
#> $Record$Reference[[38]]$Description
#> [1] "In the World Health Organization (WHO) Anatomical Therapeutic Chemical (ATC) classification system, the active substances are divided into different groups according to the organ or system on which they act and their therapeutic, pharmacological and chemical properties."
#> 
#> $Record$Reference[[38]]$URL
#> [1] "https://www.whocc.no/atc_ddd_index/"
#> 
#> $Record$Reference[[38]]$LicenseNote
#> [1] "Use of all or parts of the material requires reference to the WHO Collaborating Centre for Drug Statistics Methodology. Copying and distribution for commercial purposes is not allowed. Changing or manipulating the material is not allowed."
#> 
#> $Record$Reference[[38]]$LicenseURL
#> [1] "https://www.whocc.no/copyright_disclaimer/"
#> 
#> 
#> $Record$Reference[[39]]
#> $Record$Reference[[39]]$ReferenceNumber
#> [1] 40
#> 
#> $Record$Reference[[39]]$SourceName
#> [1] "ChemIDplus"
#> 
#> $Record$Reference[[39]]$SourceID
#> [1] "ChemIDplus_tree"
#> 
#> $Record$Reference[[39]]$Name
#> [1] "ChemIDplus Chemical Information Classification"
#> 
#> $Record$Reference[[39]]$Description
#> [1] "ChemIDplus is a TOXNET (TOXicology Data NETwork) databases that contain chemicals and drugs related information. It is a product of the National Library of Medicine (NLM)."
#> 
#> $Record$Reference[[39]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus"
#> 
#> $Record$Reference[[39]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/copyright.html"
#> 
#> $Record$Reference[[39]]$IsToxnet
#> [1] TRUE
#> 
#> 
#> $Record$Reference[[40]]
#> $Record$Reference[[40]]$ReferenceNumber
#> [1] 41
#> 
#> $Record$Reference[[40]]$SourceName
#> [1] "ChEMBL"
#> 
#> $Record$Reference[[40]]$SourceID
#> [1] "Target Tree"
#> 
#> $Record$Reference[[40]]$Name
#> [1] "ChEMBL Protein Target Tree"
#> 
#> $Record$Reference[[40]]$Description
#> [1] "The ChEMBL Protein Target Tree is a structured classification of the protein target entities contained with the ChEMBL resource release version 32."
#> 
#> $Record$Reference[[40]]$URL
#> [1] "https://www.ebi.ac.uk/chembl/g/#browse/targets"
#> 
#> $Record$Reference[[40]]$LicenseNote
#> [1] "Access to the web interface of ChEMBL is made under the EBI's Terms of Use (http://www.ebi.ac.uk/Information/termsofuse.html). The ChEMBL data is made available on a Creative Commons Attribution-Share Alike 3.0 Unported License (http://creativecommons.org/licenses/by-sa/3.0/)."
#> 
#> $Record$Reference[[40]]$LicenseURL
#> [1] "http://www.ebi.ac.uk/Information/termsofuse.html"
#> 
#> 
#> $Record$Reference[[41]]
#> $Record$Reference[[41]]$ReferenceNumber
#> [1] 42
#> 
#> $Record$Reference[[41]]$SourceName
#> [1] "KEGG"
#> 
#> $Record$Reference[[41]]$SourceID
#> [1] "br08330"
#> 
#> $Record$Reference[[41]]$Name
#> [1] "Drug Groups"
#> 
#> $Record$Reference[[41]]$Description
#> [1] "KEGG is an encyclopedia of genes and genomes. Assigning functional meanings to genes and genomes both at the molecular and higher levels is the primary objective of the KEGG database project."
#> 
#> $Record$Reference[[41]]$URL
#> [1] "http://www.genome.jp/kegg-bin/get_htext?br08330.keg"
#> 
#> $Record$Reference[[41]]$LicenseNote
#> [1] "Academic users may freely use the KEGG website. Non-academic use of KEGG generally requires a commercial license"
#> 
#> $Record$Reference[[41]]$LicenseURL
#> [1] "https://www.kegg.jp/kegg/legal.html"
#> 
#> 
#> $Record$Reference[[42]]
#> $Record$Reference[[42]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Reference[[42]]$SourceName
#> [1] "NORMAN Suspect List Exchange"
#> 
#> $Record$Reference[[42]]$SourceID
#> [1] "norman_sle_tree"
#> 
#> $Record$Reference[[42]]$Name
#> [1] "NORMAN Suspect List Exchange Classification"
#> 
#> $Record$Reference[[42]]$Description
#> [1] "The NORMAN Suspect List Exchange (NORMAN-SLE) is a central access point for NORMAN members (and others) to find suspect lists relevant for their environmental monitoring questions.<br>Update: 2023-12-12 18:00:01"
#> 
#> $Record$Reference[[42]]$URL
#> [1] "https://www.norman-network.com/nds/SLE/"
#> 
#> $Record$Reference[[42]]$LicenseNote
#> [1] "Data: CC-BY 4.0; Code (hosted by ECI, LCSB): Artistic-2.0"
#> 
#> $Record$Reference[[42]]$LicenseURL
#> [1] "https://creativecommons.org/licenses/by/4.0/"
#> 
#> 
#> $Record$Reference[[43]]
#> $Record$Reference[[43]]$ReferenceNumber
#> [1] 44
#> 
#> $Record$Reference[[43]]$SourceName
#> [1] "EPA DSSTox"
#> 
#> $Record$Reference[[43]]$SourceID
#> [1] "dsstoxlist_tree"
#> 
#> $Record$Reference[[43]]$Name
#> [1] "CompTox Chemicals Dashboard Chemical Lists"
#> 
#> $Record$Reference[[43]]$Description
#> [1] "This classification lists the chemical categories from the EPA CompTox Chemicals Dashboard.<br>Update: 2023-12-10 11:20:33"
#> 
#> $Record$Reference[[43]]$URL
#> [1] "https://comptox.epa.gov/dashboard/chemical-lists/"
#> 
#> $Record$Reference[[43]]$LicenseURL
#> [1] "https://www.epa.gov/privacy/privacy-act-laws-policies-and-resources"
#> 
#> 
#> $Record$Reference[[44]]
#> $Record$Reference[[44]]$ReferenceNumber
#> [1] 46
#> 
#> $Record$Reference[[44]]$SourceName
#> [1] "NCI Thesaurus (NCIt)"
#> 
#> $Record$Reference[[44]]$SourceID
#> [1] "NCIt"
#> 
#> $Record$Reference[[44]]$Name
#> [1] "NCI Thesaurus Tree"
#> 
#> $Record$Reference[[44]]$Description
#> [1] "The NCI Thesaurus (NCIt) provides reference terminology for many NCI and other systems. It covers vocabulary for clinical care, translational and basic research, and public information and administrative activities."
#> 
#> $Record$Reference[[44]]$URL
#> [1] "https://ncit.nci.nih.gov"
#> 
#> $Record$Reference[[44]]$LicenseNote
#> [1] "Unless otherwise indicated, all text within NCI products is free of copyright and may be reused without our permission. Credit the National Cancer Institute as the source."
#> 
#> $Record$Reference[[44]]$LicenseURL
#> [1] "https://www.cancer.gov/policies/copyright-reuse"
#> 
#> 
#> $Record$Reference[[45]]
#> $Record$Reference[[45]]$ReferenceNumber
#> [1] 47
#> 
#> $Record$Reference[[45]]$SourceName
#> [1] "Medical Subject Headings (MeSH)"
#> 
#> $Record$Reference[[45]]$SourceID
#> [1] "68002121"
#> 
#> $Record$Reference[[45]]$Name
#> [1] "Calcium Channel Blockers"
#> 
#> $Record$Reference[[45]]$Description
#> [1] "MeSH (Medical Subject Headings) is the U.S. National Library of Medicine's controlled vocabulary thesaurus used for indexing articles for PubMed."
#> 
#> $Record$Reference[[45]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/mesh/68002121"
#> 
#> $Record$Reference[[45]]$LicenseNote
#> [1] "Works produced by the U.S. government are not subject to copyright protection in the United States. Any such works found on National Library of Medicine (NLM) Web sites may be freely used or reproduced without permission in the U.S."
#> 
#> $Record$Reference[[45]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/copyright.html"
#> 
#> 
#> $Record$Reference[[46]]
#> $Record$Reference[[46]]$ReferenceNumber
#> [1] 48
#> 
#> $Record$Reference[[46]]$SourceName
#> [1] "PATENTSCOPE (WIPO)"
#> 
#> $Record$Reference[[46]]$Name
#> [1] "SID 403506889"
#> 
#> $Record$Reference[[46]]$Description
#> [1] "The PATENTSCOPE database from WIPO includes patent and chemical structure search (with a free account) that gives access to millions of patent documents. The World Intellectual Property Organisation (WIPO) is a specialized United Nations (UN) agency headquartered in Geneva (Switzerland). Our mission is to lead the development of a balanced and effective international Intellectual Property (IP) system that enables innovation and creativity for the benefit of all. We help governments, businesses and society realize the benefits of Intellectual Property and are notably a world reference source for IP information."
#> 
#> $Record$Reference[[46]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/substance/403506889"
#> 
#> 
#> $Record$Reference[[47]]
#> $Record$Reference[[47]]$ReferenceNumber
#> [1] 49
#> 
#> $Record$Reference[[47]]$SourceName
#> [1] "NCBI"
#> 
#> $Record$Reference[[47]]$SourceID
#> [1] "LinkOut"
#> 
#> $Record$Reference[[47]]$Description
#> [1] "LinkOut is a service that allows one to link directly from NCBI databases to a wide range of information and services beyond NCBI systems."
#> 
#> $Record$Reference[[47]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/projects/linkout"

XML Schema: An XML schema is available for users requiring a structured format. This can be accessed via https://pubchem.ncbi.nlm.nih.gov/pug_view/pug_view.xsd

2.2. Record Summaries and Full Records

Index vs Full Data: Choose between an index (a summary or table of contents) and full data retrieval. For example, to get a compound index:

result <- get_pug_view(annotation = "index", identifier = "1234", domain = "compound", output = "XML")
result
#> $Record
#> $Record$RecordType
#> $Record$RecordType[[1]]
#> [1] "CID"
#> 
#> 
#> $Record$RecordNumber
#> $Record$RecordNumber[[1]]
#> [1] "1234"
#> 
#> 
#> $Record$RecordTitle
#> $Record$RecordTitle[[1]]
#> [1] "Gallopamil"
#> 
#> 
#> $Record$Information
#> $Record$Information$ReferenceNumber
#> $Record$Information$ReferenceNumber[[1]]
#> [1] "33"
#> 
#> 
#> $Record$Information$Value
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Gallopamil"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "16662-47-8"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "methoxyverapamil"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "5-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Galopamilo"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Galopamilo [INN-Spanish]"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Gallopamillum [INN-Latin]"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "D 600"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "D600"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "39WPC8JHR8"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "CHEBI:34772"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Gallopamil (INN)"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Methoxyverapamil hydrochloride"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "GALLOPAMIL [INN]"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "5-((3,4-Dimethoxyphenethyl)methylamino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "5-[(3,4-Dimethoxyphenethyl)methylamino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-alpha-(1-methylethyl)-"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Gallopamillum"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Gallopamil [INN:BAN]"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "C28H40N2O5"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00015686-05"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "UNII-39WPC8JHR8"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "GALLOPAMIL [MI]"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "GALLOPAMIL [WHO-DD]"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Lopac0_000778"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "SCHEMBL49428"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "BSPBio_001383"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "KBioGR_000103"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "KBioSS_000103"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "CHEMBL51149"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "DTXSID5045172"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "BDBM82061"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "KBio2_000103"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "KBio2_002671"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "KBio2_005239"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "KBio3_000205"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "KBio3_000206"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "XQLWNAFCTODIRK-UHFFFAOYSA-N"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Bio1_000389"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Bio1_000878"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Bio1_001367"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Bio2_000103"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Bio2_000583"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "HMS1791F05"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "HMS1989F05"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "METHOXYVERAPAMILHYDROCHLORIDE"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "HSCI1_000351"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "PDSP1_001085"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "PDSP2_001069"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "AKOS015914091"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "CAS_119442"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "CCG-204863"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "DB12923"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NSC_119442"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "SDCCGSBI-0050756.P002"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "IDI1_033853"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00015686-03"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00015686-04"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00015686-06"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00015686-07"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00015686-09"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00015686-10"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00015686-13"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00089760-02"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00089760-03"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00089760-04"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "NCGC00089760-05"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "HY-14276"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "CS-0002968"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "D08009"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Q412127"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "BRD-A52922642-001-02-9"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "BRD-A52922642-003-01-7"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] ".ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4,5-TRIMETHOXY-.ALPHA.-(1-METHYLETHYL)BENZENEACETONITRILE"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] ".ALPHA.-ISOPROPYL-.ALPHA.-((N-METHYL-N-HOMOVERATRYL)-.GAMMA.-AMINOPROPYL)-3,4,5-TRIMETHOXYPHENYLACETONITRILE"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "5-[[2-(3,4-Dimethoxyphenyl)ethyl](methyl)amino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile #"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile"
#> 
#> 
#> 
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "56949-78-1"
#> 
#> 
#> 
#> 
#> 
#> $Record$Information
#> $Record$Information$ReferenceNumber
#> $Record$Information$ReferenceNumber[[1]]
#> [1] "33"
#> 
#> 
#> $Record$Information$Reference
#> $Record$Information$Reference[[1]]
#> [1] "Computed by PubChem 2.2 (PubChem release 2021.10.14)"
#> 
#> 
#> $Record$Information$Value
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "C28H40N2O5"
#> 
#> 
#> 
#> 
#> 
#> $Record$Information
#> $Record$Information$ReferenceNumber
#> $Record$Information$ReferenceNumber[[1]]
#> [1] "33"
#> 
#> 
#> $Record$Information$Reference
#> $Record$Information$Reference[[1]]
#> [1] "Computed by PubChem 2.2 (PubChem release 2021.10.14)"
#> 
#> 
#> $Record$Information$Value
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "484.6"
#> 
#> 
#> 
#> $Record$Information$Value$Unit
#> $Record$Information$Value$Unit[[1]]
#> [1] "g/mol"
#> 
#> 
#> 
#> 
#> $Record$Information
#> $Record$Information$ReferenceNumber
#> $Record$Information$ReferenceNumber[[1]]
#> [1] "33"
#> 
#> 
#> $Record$Information$Reference
#> $Record$Information$Reference[[1]]
#> [1] "Computed by InChI 1.0.6 (PubChem release 2021.10.14)"
#> 
#> 
#> $Record$Information$Value
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "XQLWNAFCTODIRK-UHFFFAOYSA-N"
#> 
#> 
#> 
#> 
#> 
#> $Record$Information
#> $Record$Information$ReferenceNumber
#> $Record$Information$ReferenceNumber[[1]]
#> [1] "10"
#> 
#> 
#> $Record$Information$URL
#> $Record$Information$URL[[1]]
#> [1] "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/39WPC8JHR8"
#> 
#> 
#> $Record$Information$Value
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "39WPC8JHR8"
#> 
#> 
#> 
#> 
#> 
#> $Record$Information
#> $Record$Information$ReferenceNumber
#> $Record$Information$ReferenceNumber[[1]]
#> [1] "33"
#> 
#> 
#> $Record$Information$Value
#> $Record$Information$Value$DateISO8601
#> $Record$Information$Value$DateISO8601[[1]]
#> [1] "2023-12-16"
#> 
#> 
#> 
#> 
#> $Record$Information
#> $Record$Information$ReferenceNumber
#> $Record$Information$ReferenceNumber[[1]]
#> [1] "33"
#> 
#> 
#> $Record$Information$Value
#> $Record$Information$Value$DateISO8601
#> $Record$Information$Value$DateISO8601[[1]]
#> [1] "2005-03-25"
#> 
#> 
#> 
#> 
#> $Record$Information
#> $Record$Information$ReferenceNumber
#> $Record$Information$ReferenceNumber[[1]]
#> [1] "2"
#> 
#> 
#> $Record$Information$Name
#> $Record$Information$Name[[1]]
#> [1] "Record Description"
#> 
#> 
#> $Record$Information$Description
#> $Record$Information$Description[[1]]
#> [1] "Ontology Summary"
#> 
#> 
#> $Record$Information$Value
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Gallopamil is a member of benzenes and an organic amino compound."
#> 
#> 
#> $Record$Information$Value$StringWithMarkup$Markup
#> $Record$Information$Value$StringWithMarkup$Markup$Start
#> $Record$Information$Value$StringWithMarkup$Markup$Start[[1]]
#> [1] "0"
#> 
#> 
#> $Record$Information$Value$StringWithMarkup$Markup$Length
#> $Record$Information$Value$StringWithMarkup$Markup$Length[[1]]
#> [1] "10"
#> 
#> 
#> $Record$Information$Value$StringWithMarkup$Markup$URL
#> $Record$Information$Value$StringWithMarkup$Markup$URL[[1]]
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/Gallopamil"
#> 
#> 
#> $Record$Information$Value$StringWithMarkup$Markup$Type
#> $Record$Information$Value$StringWithMarkup$Markup$Type[[1]]
#> [1] "PubChem Internal Link"
#> 
#> 
#> $Record$Information$Value$StringWithMarkup$Markup$Extra
#> $Record$Information$Value$StringWithMarkup$Markup$Extra[[1]]
#> [1] "CID-1234"
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Information
#> $Record$Information$ReferenceNumber
#> $Record$Information$ReferenceNumber[[1]]
#> [1] "8"
#> 
#> 
#> $Record$Information$Value
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Gallopamil has been used in trials studying the treatment of Asthma."
#> 
#> 
#> $Record$Information$Value$StringWithMarkup$Markup
#> $Record$Information$Value$StringWithMarkup$Markup$Start
#> $Record$Information$Value$StringWithMarkup$Markup$Start[[1]]
#> [1] "0"
#> 
#> 
#> $Record$Information$Value$StringWithMarkup$Markup$Length
#> $Record$Information$Value$StringWithMarkup$Markup$Length[[1]]
#> [1] "10"
#> 
#> 
#> $Record$Information$Value$StringWithMarkup$Markup$URL
#> $Record$Information$Value$StringWithMarkup$Markup$URL[[1]]
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/Gallopamil"
#> 
#> 
#> $Record$Information$Value$StringWithMarkup$Markup$Type
#> $Record$Information$Value$StringWithMarkup$Markup$Type[[1]]
#> [1] "PubChem Internal Link"
#> 
#> 
#> $Record$Information$Value$StringWithMarkup$Markup$Extra
#> $Record$Information$Value$StringWithMarkup$Markup$Extra[[1]]
#> [1] "CID-1234"
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Information
#> $Record$Information$ReferenceNumber
#> $Record$Information$ReferenceNumber[[1]]
#> [1] "32"
#> 
#> 
#> $Record$Information$Value
#> $Record$Information$Value$StringWithMarkup
#> $Record$Information$Value$StringWithMarkup$String
#> $Record$Information$Value$StringWithMarkup$String[[1]]
#> [1] "Coronary vasodilator that is an analog of iproveratril (VERAPAMIL) with one more methoxy group on the benzene ring."
#> 
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Structures"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "2D Structure"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "3D Conformer"
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Names and Identifiers"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Record Description"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Computed Descriptors"
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "IUPAC Name"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "InChI"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "InChIKey"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Canonical SMILES"
#> 
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Molecular Formula"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Other Identifiers"
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "CAS"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "UNII"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "ChEMBL ID"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "DSSTox Substance ID"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "KEGG ID"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Metabolomics Workbench ID"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "NCI Thesaurus Code"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Nikkaji Number"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Pharos Ligand ID"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Wikidata"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Wikipedia"
#> 
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Synonyms"
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "MeSH Entry Terms"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Depositor-Supplied Synonyms"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Removed Synonyms"
#> 
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Create Date"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Modify Date"
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Chemical and Physical Properties"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Computed Properties"
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Molecular Weight"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "XLogP3"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Hydrogen Bond Donor Count"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Hydrogen Bond Acceptor Count"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Rotatable Bond Count"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Exact Mass"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Monoisotopic Mass"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Topological Polar Surface Area"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Heavy Atom Count"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Formal Charge"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Complexity"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Isotope Atom Count"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Defined Atom Stereocenter Count"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Undefined Atom Stereocenter Count"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Defined Bond Stereocenter Count"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Undefined Bond Stereocenter Count"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Covalently-Bonded Unit Count"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Compound Is Canonicalized"
#> 
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Experimental Properties"
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Kovats Retention Index"
#> 
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Spectral Information"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Mass Spectrometry"
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "GC-MS"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "MS-MS"
#> 
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "IR Spectra"
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "ATR-IR Spectra"
#> 
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Related Records"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Related Compounds with Annotation"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Related Compounds"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Substances"
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Related Substances"
#> 
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "Substances by Category"
#> 
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Entrez Crosslinks"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "NCBI LinkOut"
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Chemical Vendors"
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Drug and Medication Information"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Clinical Trials"
#> 
#> 
#> $Record$Section$Section$Section
#> $Record$Section$Section$Section$TOCHeading
#> $Record$Section$Section$Section$TOCHeading[[1]]
#> [1] "ClinicalTrials.gov"
#> 
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Pharmacology and Biochemistry"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "MeSH Pharmacological Classification"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "ATC Code"
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Associated Disorders and Diseases"
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Literature"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Consolidated References"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "NLM Curated PubMed Citations"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Springer Nature References"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Thieme References"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Wiley References"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Depositor Provided PubMed Citations"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Chemical Co-Occurrences in Literature"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Chemical-Gene Co-Occurrences in Literature"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Chemical-Disease Co-Occurrences in Literature"
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Patents"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Depositor-Supplied Patent Identifiers"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "WIPO PATENTSCOPE"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Chemical Co-Occurrences in Patents"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Chemical-Disease Co-Occurrences in Patents"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Chemical-Gene Co-Occurrences in Patents"
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Interactions and Pathways"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Chemical-Target Interactions"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "Drug-Drug Interactions"
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Biological Test Results"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "BioAssay Results"
#> 
#> 
#> 
#> 
#> $Record$Section
#> $Record$Section$TOCHeading
#> $Record$Section$TOCHeading[[1]]
#> [1] "Classification"
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "MeSH Tree"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "NCI Thesaurus Tree"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "ChEBI Ontology"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "KEGG: ATC"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "KEGG: Target-based Classification of Drugs"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "KEGG: Drug Groups"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "WHO ATC Classification System"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "ChemIDplus"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "ChEMBL Target Tree"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "NORMAN Suspect List Exchange Classification"
#> 
#> 
#> 
#> $Record$Section$Section
#> $Record$Section$Section$TOCHeading
#> $Record$Section$Section$TOCHeading[[1]]
#> [1] "EPA DSSTox Classification"
#> 
#> 
#> 
#> 
#> $Record$Reference
#> $Record$Reference$ReferenceNumber
#> $Record$Reference$ReferenceNumber[[1]]
#> [1] "33"
#> 
#> 
#> $Record$Reference$SourceName
#> $Record$Reference$SourceName[[1]]
#> [1] "PubChem"
#> 
#> 
#> $Record$Reference$SourceID
#> $Record$Reference$SourceID[[1]]
#> [1] "PubChem"
#> 
#> 
#> $Record$Reference$Description
#> $Record$Reference$Description[[1]]
#> [1] "Data deposited in or computed by PubChem"
#> 
#> 
#> $Record$Reference$URL
#> $Record$Reference$URL[[1]]
#> [1] "https://pubchem.ncbi.nlm.nih.gov"
#> 
#> 
#> 
#> $Record$Reference
#> $Record$Reference$ReferenceNumber
#> $Record$Reference$ReferenceNumber[[1]]
#> [1] "10"
#> 
#> 
#> $Record$Reference$SourceName
#> $Record$Reference$SourceName[[1]]
#> [1] "FDA Global Substance Registration System (GSRS)"
#> 
#> 
#> $Record$Reference$SourceID
#> $Record$Reference$SourceID[[1]]
#> [1] "39WPC8JHR8"
#> 
#> 
#> $Record$Reference$Name
#> $Record$Reference$Name[[1]]
#> [1] "GALLOPAMIL"
#> 
#> 
#> $Record$Reference$Description
#> $Record$Reference$Description[[1]]
#> [1] "The FDA Global Substance Registration System (GSRS) enables the efficient and accurate exchange of information on what substances are in regulated products. Instead of relying on names, which vary across regulatory domains, countries, and regions, the GSRS knowledge base makes it possible for substances to be defined by standardized, scientific descriptions."
#> 
#> 
#> $Record$Reference$URL
#> $Record$Reference$URL[[1]]
#> [1] "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/39WPC8JHR8"
#> 
#> 
#> $Record$Reference$LicenseNote
#> $Record$Reference$LicenseNote[[1]]
#> [1] "Unless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required."
#> 
#> 
#> $Record$Reference$LicenseURL
#> $Record$Reference$LicenseURL[[1]]
#> [1] "https://www.fda.gov/about-fda/about-website/website-policies#linking"
#> 
#> 
#> $Record$Reference$ANID
#> $Record$Reference$ANID[[1]]
#> [1] "5811411"
#> 
#> 
#> 
#> $Record$Reference
#> $Record$Reference$ReferenceNumber
#> $Record$Reference$ReferenceNumber[[1]]
#> [1] "2"
#> 
#> 
#> $Record$Reference$SourceName
#> $Record$Reference$SourceName[[1]]
#> [1] "ChEBI"
#> 
#> 
#> $Record$Reference$SourceID
#> $Record$Reference$SourceID[[1]]
#> [1] "CHEBI:OBO:1234"
#> 
#> 
#> $Record$Reference$Name
#> $Record$Reference$Name[[1]]
#> [1] "Gallopamil"
#> 
#> 
#> $Record$Reference$Description
#> $Record$Reference$Description[[1]]
#> [1] "Chemical Entities of Biological Interest (ChEBI) is a database and ontology of molecular entities focused on 'small' chemical compounds, that is part of the Open Biomedical Ontologies effort. The term \"molecular entity\" refers to any constitutionally or isotopically distinct atom, molecule, ion, ion pair, radical, radical ion, complex, conformer, etc., identifiable as a separately distinguishable entity."
#> 
#> 
#> $Record$Reference$URL
#> $Record$Reference$URL[[1]]
#> [1] "http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:34772"
#> 
#> 
#> $Record$Reference$ANID
#> $Record$Reference$ANID[[1]]
#> [1] "2456476"
#> 
#> 
#> 
#> $Record$Reference
#> $Record$Reference$ReferenceNumber
#> $Record$Reference$ReferenceNumber[[1]]
#> [1] "8"
#> 
#> 
#> $Record$Reference$SourceName
#> $Record$Reference$SourceName[[1]]
#> [1] "DrugBank"
#> 
#> 
#> $Record$Reference$SourceID
#> $Record$Reference$SourceID[[1]]
#> [1] "DB12923"
#> 
#> 
#> $Record$Reference$Name
#> $Record$Reference$Name[[1]]
#> [1] "Gallopamil"
#> 
#> 
#> $Record$Reference$Description
#> $Record$Reference$Description[[1]]
#> [1] "The DrugBank database is a unique bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information."
#> 
#> 
#> $Record$Reference$URL
#> $Record$Reference$URL[[1]]
#> [1] "https://www.drugbank.ca/drugs/DB12923"
#> 
#> 
#> $Record$Reference$LicenseNote
#> $Record$Reference$LicenseNote[[1]]
#> [1] "Creative Common's Attribution-NonCommercial 4.0 International License (http://creativecommons.org/licenses/by-nc/4.0/legalcode)"
#> 
#> 
#> $Record$Reference$LicenseURL
#> $Record$Reference$LicenseURL[[1]]
#> [1] "https://www.drugbank.ca/legal/terms_of_use"
#> 
#> 
#> $Record$Reference$ANID
#> $Record$Reference$ANID[[1]]
#> [1] "3630257"
#> 
#> 
#> 
#> $Record$Reference
#> $Record$Reference$ReferenceNumber
#> $Record$Reference$ReferenceNumber[[1]]
#> [1] "32"
#> 
#> 
#> $Record$Reference$SourceName
#> $Record$Reference$SourceName[[1]]
#> [1] "Medical Subject Headings (MeSH)"
#> 
#> 
#> $Record$Reference$SourceID
#> $Record$Reference$SourceID[[1]]
#> [1] "68005711"
#> 
#> 
#> $Record$Reference$Name
#> $Record$Reference$Name[[1]]
#> [1] "Gallopamil"
#> 
#> 
#> $Record$Reference$Description
#> $Record$Reference$Description[[1]]
#> [1] "MeSH (Medical Subject Headings) is the U.S. National Library of Medicine's controlled vocabulary thesaurus used for indexing articles for PubMed."
#> 
#> 
#> $Record$Reference$URL
#> $Record$Reference$URL[[1]]
#> [1] "https://www.ncbi.nlm.nih.gov/mesh/68005711"
#> 
#> 
#> $Record$Reference$LicenseNote
#> $Record$Reference$LicenseNote[[1]]
#> [1] "Works produced by the U.S. government are not subject to copyright protection in the United States. Any such works found on National Library of Medicine (NLM) Web sites may be freely used or reproduced without permission in the U.S."
#> 
#> 
#> $Record$Reference$LicenseURL
#> $Record$Reference$LicenseURL[[1]]
#> [1] "https://www.nlm.nih.gov/copyright.html"
#> 
#> 
#> 
#> attr(,"schemaLocation")
#> [1] "http://pubchem.ncbi.nlm.nih.gov/pug_view https://pubchem.ncbi.nlm.nih.gov/pug_view/pug_view.xsd"
#> attr(,"xmlns")
#> [1] "http://pubchem.ncbi.nlm.nih.gov/pug_view"
#> attr(,"xmlns:xs")
#> [1] "http://www.w3.org/2001/XMLSchema-instance"

Specific Headings: Retrieve data under specific headings for more targeted information. For instance, to get experimental properties:

result <- get_pug_view(annotation = "data", identifier = "2244", domain = "compound", output = "JSON", heading = "Experimental Properties")
result
#> $Record
#> $Record$RecordType
#> [1] "CID"
#> 
#> $Record$RecordNumber
#> [1] 2244
#> 
#> $Record$RecordTitle
#> [1] "Aspirin"
#> 
#> $Record$Section
#> $Record$Section[[1]]
#> $Record$Section[[1]]$TOCHeading
#> [1] "Chemical and Physical Properties"
#> 
#> $Record$Section[[1]]$Description
#> [1] "Various chemical and physical properties that are experimentally determined for this compound.  See also the Safety and Hazard Properties section (if available), which has additional properties pertinent to chemical safety and hazards."
#> 
#> $Record$Section[[1]]$Section
#> $Record$Section[[1]]$Section[[1]]
#> $Record$Section[[1]]$Section[[1]]$TOCHeading
#> [1] "Experimental Properties"
#> 
#> $Record$Section[[1]]$Section[[1]]$Description
#> [1] "Various experimentally determined properties for this compound.  See also the Safety and Hazard Properties section (if available), which has additional properties pertinent to chemical safety and hazards."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$TOCHeading
#> [1] "Physical Description"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Description
#> [1] "The appearance or features of this compound, including color, odor, state, taste and more in general."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Reference
#> [1] "National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina: NTP."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "Acetylsalicylic acid appears as odorless white crystals or crystalline powder with a slightly bitter taste. (NTP, 1992)"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 20
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/Acetylsalicylic%20acid"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-2244"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$ReferenceNumber
#> [1] 42
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$String
#> [1] "Odorless, colorless to white, crystal-line powder. [aspirin] [Note: Develops the vinegar-like odor of acetic acid on contact with moisture.]"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 52
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 7
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/aspirin"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-2244"
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Start
#> [1] 81
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Length
#> [1] 7
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/vinegar"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Extra
#> [1] "CID-176"
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Start
#> [1] 102
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Length
#> [1] 11
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/acetic%20acid"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Extra
#> [1] "CID-176"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[3]]$ReferenceNumber
#> [1] 44
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[3]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[1]]
#>  String 
#> "Solid" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[4]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[4]]$ReferenceNumber
#> [1] 61
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[4]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[4]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[4]]$Value$StringWithMarkup[[1]]
#>                                                                                String 
#> "COLOURLESS-TO-WHITE CRYSTALS OR WHITE CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR." 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[5]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[5]]$ReferenceNumber
#> [1] 139
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[5]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[5]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[5]]$Value$StringWithMarkup[[1]]
#>                                               String 
#> "Odorless, colorless to white, crystal-line powder." 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$ReferenceNumber
#> [1] 176
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$String
#> [1] "Odorless, colorless to white, crystal-line powder. [aspirin] [Note: Develops the vinegar-like odor of acetic acid on contact with moisture.]"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 52
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 7
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/aspirin"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-2244"
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Start
#> [1] 81
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Length
#> [1] 7
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/vinegar"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Extra
#> [1] "CID-176"
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Start
#> [1] 102
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Length
#> [1] 11
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/acetic%20acid"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[1]]$Information[[6]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Extra
#> [1] "CID-176"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$TOCHeading
#> [1] "Color/Form"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Description
#> [1] "Color is the aspect of any object that may be described in terms of hue, lightness, and saturation."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$URL
#> [1] "https://www.britannica.com/science/color"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[1]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ:  Merck and Co., Inc., 2006., p. 140"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                       String 
#> "Monoclinic tablets or needle-like crystals" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[2]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[2]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[2]]$Reference
#> [1] "NIOSH. NIOSH Pocket Guide to Chemical Hazards & Other Databases CD-ROM. Department of Health & Human Services, Centers for Disease Prevention & Control. National Institute for Occupational Safety & Health. DHHS (NIOSH) Publication No. 2005-151 (2005)"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[2]]$Information[[2]]$Value$StringWithMarkup[[1]]
#>                                    String 
#> "Colorless to white, crystalline powder." 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$TOCHeading
#> [1] "Odor"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Description
#> [1] "The property of certain chemicals, in very small concentrations, to stimulate chemical sense receptors that sample the air or water."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$URL
#> [1] "https://www.britannica.com/science/odor"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ:  Merck and Co., Inc., 2006., p. 140"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "Odorless, but in moist air it is gradually hydrolyzed and acquires odor of acetic acid"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 75
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 11
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/acetic%20acid"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-176"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Reference
#> [1] "NIOSH. NIOSH Pocket Guide to Chemical Hazards & Other Databases CD-ROM. Department of Health & Human Services, Centers for Disease Prevention & Control. National Institute for Occupational Safety & Health. DHHS (NIOSH) Publication No. 2005-151 (2005)"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$String
#> [1] "Odorless [Note: Develops the vinegar-like odor of acetic acid on contact with moisture]."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 29
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 7
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/vinegar"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-176"
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Start
#> [1] 50
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Length
#> [1] 11
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/acetic%20acid"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[3]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Extra
#> [1] "CID-176"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$TOCHeading
#> [1] "Boiling Point"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Description
#> [1] "The temperature at which this compound changes state from liquid to gas at a given atmospheric pressure."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$URL
#> [1] "https://chem.libretexts.org/Bookshelves/Organic_Chemistry/Organic_Chemistry_Lab_Techniques_(Nichols)/06%3A_Miscellaneous_Techniques/6.02%3A_Boiling_Point"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[1]]$Reference
#> [1] "National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina: NTP."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                        String 
#> "284 °F at 760 mmHg (decomposes) (NTP, 1992)" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[2]]$ReferenceNumber
#> [1] 29
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[2]]$Reference
#> [1] "http://www.chemicalland21.com/lifescience/phar/ACETYLSALICYLIC%20ACID.htm"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[2]]$Value$Number
#> [1] 140
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[2]]$Value$Unit
#> [1] "°C"
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[3]]$ReferenceNumber
#> [1] 139
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[3]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[3]]$Value$StringWithMarkup[[1]]
#>                String 
#> "284 °F (decomposes)" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[4]]
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[4]]$ReferenceNumber
#> [1] 176
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[4]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[4]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[4]]$Information[[4]]$Value$StringWithMarkup[[1]]
#>                String 
#> "284 °F (Decomposes)" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$TOCHeading
#> [1] "Melting Point"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Description
#> [1] "This section provides the melting point and/or freezing point. The melting point is the temperature at which a substance changes state from solid to liquid at atmospheric pressure. When considered as the temperature of the reverse change (from liquid to solid), it is referred to as the freezing point."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$URL
#> [1] "https://chem.libretexts.org/Bookshelves/Organic_Chemistry/Organic_Chemistry_Lab_Techniques_(Nichols)/06%3A_Miscellaneous_Techniques/6.01%3A_Melting_Point"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[1]]$Reference
#> [1] "National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina: NTP."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "275 °F (NTP, 1992)" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[2]]$ReferenceNumber
#> [1] 29
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[2]]$Reference
#> [1] "http://www.rsc.org/learn-chemistry/content/filerepository/CMP/00/000/045/Aspirin.pdf"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[2]]$Value$StringWithMarkup[[1]]
#>    String 
#> "138-140" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[3]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[3]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[3]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ:  Merck and Co., Inc., 2006., p. 140"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[3]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[3]]$Value$StringWithMarkup[[1]]
#>                   String 
#> "135 °C (rapid heating)" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[4]]
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[4]]$ReferenceNumber
#> [1] 44
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[4]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[4]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[4]]$Value$StringWithMarkup[[1]]
#>   String 
#> "135 °C" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[5]]
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[5]]$ReferenceNumber
#> [1] 61
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[5]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[5]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[5]]$Value$StringWithMarkup[[1]]
#>   String 
#> "135 °C" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[6]]
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[6]]$ReferenceNumber
#> [1] 139
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[6]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[6]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[6]]$Value$StringWithMarkup[[1]]
#>   String 
#> "275 °F" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[7]]
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[7]]$ReferenceNumber
#> [1] 176
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[7]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[7]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[5]]$Information[[7]]$Value$StringWithMarkup[[1]]
#>   String 
#> "275 °F" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[6]]
#> $Record$Section[[1]]$Section[[1]]$Section[[6]]$TOCHeading
#> [1] "Flash Point"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[6]]$Description
#> [1] "The lowest temperature at which a liquid can gives off vapor to form an ignitable mixture in air near the surface of the liquid."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[6]]$URL
#> [1] "https://www.britannica.com/science/flash-point"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[6]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[6]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[6]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[6]]$Information[[1]]$Reference
#> [1] "National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina: NTP."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[6]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[6]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[6]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "482 °F (NTP, 1992)" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$TOCHeading
#> [1] "Solubility"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Description
#> [1] "The solubility of a substance is the amount of that substance that will dissolve in a given amount of solvent. The default solvent is water, if not indicated."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$URL
#> [1] "https://chem.libretexts.org/Courses/Purdue/Purdue%3A_Chem_26505%3A_Organic_Chemistry_I_(Lipton)/Chapter_4._Intermolecular_Forces_and_Physical_Properties/4.4_Solubility"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[1]]$Reference
#> [1] "National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina: NTP."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                   String 
#> "less than 1 mg/mL at 73 °F (NTP, 1992)" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[2]]$ReferenceNumber
#> [1] 29
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[2]]$Reference
#> [1] "https://www.sigmaaldrich.com/catalog/product/sigma/a5376?lang=en&region=US"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[2]]$Value$Number
#> [1] 10
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[2]]$Value$Unit
#> [1] "mg/mL"
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ:  Merck and Co., Inc., 2006., p. 140"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$String
#> [1] "1 g sol in: 300 mL water at 25 °C, 100 mL water at 37 °C, 5 mL alcohol, 17 mL chloroform, 10-15 mL ether; less sol in anhydrous ether"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 19
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 5
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/water"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-962"
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Start
#> [1] 42
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Length
#> [1] 5
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/water"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Extra
#> [1] "CID-962"
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Start
#> [1] 78
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Length
#> [1] 10
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/chloroform"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Extra
#> [1] "CID-6212"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Reference
#> [1] "Yalkowsky SH, Dannenfelser RM; Aquasol Database of Aqueous Solubility. Version 5. College of Pharmacy, University of Arizona - Tucson, AZ (1992)"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Value$StringWithMarkup[[1]]$String
#> [1] "In water, 4,600 mg/L at 25 °C"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 3
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 5
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/water"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[4]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-962"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$ReferenceNumber
#> [1] 61
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$Value$StringWithMarkup[[1]]$String
#> [1] "Solubility in water, g/100ml at 15 °C: 0.25 (poor)"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 14
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 5
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/water"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[5]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-962"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[6]]
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[6]]$ReferenceNumber
#> [1] 176
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[6]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[6]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[7]]$Information[[6]]$Value$StringWithMarkup[[1]]
#>          String 
#> "(77 °F): 0.3%" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$TOCHeading
#> [1] "Density"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Description
#> [1] "This section provides information on the density (with unit) and specific gravity (without unit) of a compound. Density is mass of a unit volume of a compound and commonly expressed in units of kg/m3 or g/cm3. Specific gravity, also known as relative density, is a unit-less quantity, defined as the ratio of the density of a compound to that of a standard reference material (typically, water at 4 °C for liquids and air at room temperature [20 °C or 68 °F] for gases)."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$URL
#> [1] "https://chem.libretexts.org/Bookshelves/Introductory_Chemistry/Map%3A_Fundamentals_of_General_Organic_and_Biological_Chemistry_(McMurry_et_al.)/01%3A_Matter_and_Measurements/1.12%3A_Density_and_Specific_Gravity"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Reference
#> [1] "National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina: NTP."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "1.4 (NTP, 1992) - Denser than water; will sink"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 30
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 5
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/water"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-962"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[2]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[2]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[2]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ:  Merck and Co., Inc., 2006., p. 140"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[2]]$Value$StringWithMarkup[[1]]
#> String 
#> "1.40" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[3]]$ReferenceNumber
#> [1] 61
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[3]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[3]]$Value$StringWithMarkup[[1]]
#>      String 
#> "1.4 g/cm³" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[4]]
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[4]]$ReferenceNumber
#> [1] 139
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[4]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[4]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[4]]$Value$StringWithMarkup[[1]]
#> String 
#> "1.35" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[5]]
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[5]]$ReferenceNumber
#> [1] 176
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[5]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[5]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[8]]$Information[[5]]$Value$StringWithMarkup[[1]]
#> String 
#> "1.35" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$TOCHeading
#> [1] "Vapor Pressure"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Description
#> [1] "Vapor pressure (or equilibrium vapor pressure) is the pressure of a vapor in thermodynamic equilibrium with its condensed phases in a closed system."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$URL
#> [1] "https://chem.libretexts.org/Bookshelves/General_Chemistry/Map%3A_Chemistry_-_The_Central_Science_(Brown_et_al.)/11%3A_Liquids_and_Intermolecular_Forces/11.05%3A_Vapor_Pressure"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[1]]$Reference
#> [1] "National Institute of Occupational Safety and Health. NIOSH Pocket Guide to Chemical Hazards (full website version). https://www.cdc.gov/niosh/npg."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                          String 
#> "0 mmHg (approx) (NIOSH, 2023)" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[2]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[2]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[2]]$Reference
#> [1] "Eisenreich SJ et al; Environ Sci Technol 15: 30-8 (1981)"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[2]]$Value$StringWithMarkup[[1]]
#>                            String 
#> "2.52X10-5 mm Hg at 25 °C (calc)" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[3]]$ReferenceNumber
#> [1] 61
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[3]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[3]]$Value$StringWithMarkup[[1]]
#>                                 String 
#> "Vapor pressure, Pa at 25 °C: ~ 0.004" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[4]]
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[4]]$ReferenceNumber
#> [1] 139
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[4]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[4]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[4]]$Value$StringWithMarkup[[1]]
#>            String 
#> "0 mmHg (approx)" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[5]]
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[5]]$ReferenceNumber
#> [1] 176
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[5]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[5]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[9]]$Information[[5]]$Value$StringWithMarkup[[1]]
#>            String 
#> "0 mmHg (approx)" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$TOCHeading
#> [1] "LogP"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Description
#> [1] "Log P is the partition coefficient expressed in logarithmic form.  The partition coefficient is the ratio of concentrations of a compound in a mixture of two immiscible solvents at equilibrium.  This ratio is therefore used to compare the solubilities of the solute in these two solvents.  Because octanol and water are the most commonly used pair of solvents for measuring partition coefficients, the Log P values listed in this section refer to octanol/water partition coefficients, unless indicated otherwise."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[1]]$ReferenceNumber
#> [1] 29
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[1]]$Reference
#> [1] "https://www.fip.org/files/fip/BPS/BCS/Monographs/AcetylsalicylicAcid.pdf"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[1]]$Value$Number
#> [1] 1.18
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[2]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[2]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[2]]$Reference
#> [1] "Hansch, C., Leo, A., D. Hoekman. Exploring QSAR - Hydrophobic, Electronic, and Steric Constants. Washington, DC: American Chemical Society., 1995., p. 54"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[2]]$Value$StringWithMarkup[[1]]
#>           String 
#> "log Kow = 1.19" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[3]]$ReferenceNumber
#> [1] 44
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[3]]$Reference
#> [1] "HANSCH,C ET AL. (1995)"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[3]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[3]]$Value$StringWithMarkup[[1]]
#> String 
#> "1.19" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[4]]
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[4]]$ReferenceNumber
#> [1] 61
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[4]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[4]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[10]]$Information[[4]]$Value$StringWithMarkup[[1]]
#> String 
#> "1.19" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$TOCHeading
#> [1] "Stability/Shelf Life"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Description
#> [1] "Tendency of a material to resist change or decomposition due to internal reaction, or due to the action of air, heat, light, pressure, etc. See also the Stability and Reactivity subsection under the Safety and Hazards section on this page (when available)."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Reference
#> [1] "Budavari, S. (ed.). The Merck Index - Encyclopedia of Chemicals, Drugs and Biologicals. Rahway, NJ: Merck and Co., Inc., 1989., p. 134"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "STABLE IN DRY AIR; IN MOIST AIR IT IS GRADUALLY HYDROLYZED INTO SALICYLIC AND ACETIC ACIDS"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 64
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 9
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/SALICYLIC"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-73952057"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Reference
#> [1] "McEvoy, G.K. (ed.). American Hospital Formulary Service.     AHFS Drug Information. American Society of Health-System     Pharmacists, Bethesda, MD. 2007., p. 2037"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$String
#> [1] "In aqueous solutions, aspirin is most stable at a pH of 2-3, less stable at a pH of 4-8, and least stable at a pH less than 2 or greater than 8. In a saturated aqueous solution at a pH of 5-7, aspirin is almost completely hydrolyzed within 1 week at 25 °C."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 22
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 7
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/aspirin"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-2244"
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Start
#> [1] 193
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Length
#> [1] 7
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/aspirin"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[11]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Extra
#> [1] "CID-2244"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$TOCHeading
#> [1] "Decomposition"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Description
#> [1] "Information on the decomposition of this compound, including the decomposition conditions and products."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[1]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[1]]$Reference
#> [1] "Lewis, R.J. Sr. (ed) Sax's Dangerous Properties of Industrial Materials. 11th Edition. Wiley-Interscience, Wiley & Sons, Inc. Hoboken, NJ. 2004., p. 57"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                                         String 
#> "When heated to decomposition it emits acrid smoke and fumes." 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[2]]$ReferenceNumber
#> [1] 61
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[12]]$Information[[2]]$Value$StringWithMarkup[[1]]
#>   String 
#> "140 °C" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$TOCHeading
#> [1] "Dissociation Constants"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Description
#> [1] "A specific type of equilibrium constant that measures the propensity of a larger object to separate (dissociate) reversibly into smaller components, as when a complex falls apart into its component molecules, or when a salt splits up into its component ions. This includes pKa (the negative logarithm of the acid dissociation constant) and pKb (the negative logarithm of the base dissociation constant)."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[1]]$ReferenceNumber
#> [1] 7
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[1]]$Name
#> [1] "Acidic pKa"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[1]]$Reference
#> [1] "Tested as SID 103164874 in AID 781325: https://pubchem.ncbi.nlm.nih.gov/bioassay/781325#sid=103164874"                                                                          
#> [2] "Comparison of the accuracy of experimental and predicted pKa values of basic and acidic compounds. Pharm Res. 2014; 31(4):1082-95. DOI:10.1007/s11095-013-1232-z. PMID:24249037"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> String 
#> "3.47" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[2]]$ReferenceNumber
#> [1] 7
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[2]]$Name
#> [1] "Acidic pKa"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[2]]$Reference
#> [1] "Tested as SID 103164874 in AID 781326: https://pubchem.ncbi.nlm.nih.gov/bioassay/781326#sid=103164874"                                                                          
#> [2] "Comparison of the accuracy of experimental and predicted pKa values of basic and acidic compounds. Pharm Res. 2014; 31(4):1082-95. DOI:10.1007/s11095-013-1232-z. PMID:24249037"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[2]]$Value$StringWithMarkup[[1]]
#> String 
#>  "3.5" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[3]]
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[3]]$ReferenceNumber
#> [1] 29
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[3]]$Name
#> [1] "pKa"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[3]]$Reference
#> [1] "https://www.fip.org/files/fip/BPS/BCS/Monographs/AcetylsalicylicAcid.pdf"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[3]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[3]]$Value$StringWithMarkup[[1]]
#> String 
#>  "3.5" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[4]]
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[4]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[4]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[4]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ:  Merck and Co., Inc., 2006., p. 140"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[4]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[4]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[13]]$Information[[4]]$Value$StringWithMarkup[[1]]
#>                String 
#> "pKa = 3.49 at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$TOCHeading
#> [1] "Collision Cross Section"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Description
#> [1] "Collision cross section (CCS) represents the effective area for the interaction between an individual ion and the neutral gas through which it is traveling (e.g., in ion mobility spectrometry (IMS) experiments).  It quantifies the probability of a collision taking place between two or more particles."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$URL
#> [1] "https://pubmed.ncbi.nlm.nih.gov/28035808/"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]$ReferenceNumber
#> [1] 4
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]$Reference
#> [1] "https://pubs.rsc.org/en/content/articlelanding/2017/sc/c7sc03464d"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "146.8 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 15
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 1
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "Superscript"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]$ReferenceNumber
#> [1] 138
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]$Reference
#> [1] "S50 | CCSCOMPEND | The Unified Collision Cross Section (CCS) Compendium | DOI:10.5281/zenodo.2658162"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]$Value$StringWithMarkup[[1]]$String
#> [1] "145.9 Ų [M+Na]+"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 15
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 1
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[14]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "Superscript"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$TOCHeading
#> [1] "Kovats Retention Index"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$Description
#> [1] "The Kovats retention index is a dimensionless quantity that characterizes the rate at which a compound is processed through a gas chromatography column."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$URL
#> [1] "https://goldbook.iupac.org/terms/view/R05360"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$DisplayControls
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$DisplayControls$CreateTable
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "ThisSection"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 2
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$DisplayControls$CreateTable$ColumnContents
#> [1] "Name"  "Value"
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$DisplayControls$ListType
#> [1] "CommaSeparated"
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$Information[[1]]$ReferenceNumber
#> [1] 133
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$Information[[1]]$Name
#> [1] "Standard non-polar"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[15]]$Information[[1]]$Value$Number
#> [1] 1270 1315 1309 1309
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[16]]
#> $Record$Section[[1]]$Section[[1]]$Section[[16]]$TOCHeading
#> [1] "Other Experimental Properties"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[16]]$Description
#> [1] "Other experimental properties of this chemical."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[16]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[16]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[16]]$Information[[1]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[16]]$Information[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[16]]$Information[[1]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ:  Merck and Co., Inc., 2006., p. 140"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[16]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[16]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[16]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                     String 
#> "... solidifies at 118 °C" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[17]]
#> $Record$Section[[1]]$Section[[1]]$Section[[17]]$TOCHeading
#> [1] "Chemical Classes"
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[17]]$Description
#> [1] "Chemical classes are groupings that relate chemicals by similar features. Chemicals can be classified by their structure (e.g., hydrocarbons), uses (e.g., pesticides), physical properties (e.g., volatile organic compounds [VOCs]), radiological properties (e.g., radioactive materials), or other factors."
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[17]]$Information
#> $Record$Section[[1]]$Section[[1]]$Section[[17]]$Information[[1]]
#> $Record$Section[[1]]$Section[[1]]$Section[[17]]$Information[[1]]$ReferenceNumber
#> [1] 42
#> 
#> $Record$Section[[1]]$Section[[1]]$Section[[17]]$Information[[1]]$Value
#> $Record$Section[[1]]$Section[[1]]$Section[[17]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Section[[1]]$Section[[17]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                          String 
#> "Other Uses -> Pharmaceuticals" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Reference
#> $Record$Reference[[1]]
#> $Record$Reference[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Reference[[1]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Record$Reference[[1]]$SourceID
#> [1] "19712"
#> 
#> $Record$Reference[[1]]$Name
#> [1] "ACETYLSALICYLIC ACID"
#> 
#> $Record$Reference[[1]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Record$Reference[[1]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/19712"
#> 
#> $Record$Reference[[1]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Record$Reference[[1]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Record$Reference[[1]]$ANID
#> [1] 756432
#> 
#> 
#> $Record$Reference[[2]]
#> $Record$Reference[[2]]$ReferenceNumber
#> [1] 42
#> 
#> $Record$Reference[[2]]$SourceName
#> [1] "Haz-Map, Information on Hazardous Chemicals and Occupational Diseases"
#> 
#> $Record$Reference[[2]]$SourceID
#> [1] "hz212"
#> 
#> $Record$Reference[[2]]$Name
#> [1] "Acetylsalicylic acid"
#> 
#> $Record$Reference[[2]]$Description
#> [1] "Haz-Map® is an occupational health database designed for health and safety professionals and for consumers seeking information about the adverse effects of workplace exposures to chemical and biological agents."
#> 
#> $Record$Reference[[2]]$URL
#> [1] "https://haz-map.com/Agents/212"
#> 
#> $Record$Reference[[2]]$LicenseNote
#> [1] "Copyright (c) 2022 Haz-Map(R). All rights reserved.\nUnless otherwise indicated, all materials from Haz-Map are copyrighted by Haz-Map(R). No part of these materials, either text or image may be used for any purpose other than for personal use. Therefore, reproduction, modification, storage in a retrieval system or retransmission, in any form or by any means, electronic, mechanical or otherwise, for reasons other than personal use, is strictly prohibited without prior written permission."
#> 
#> $Record$Reference[[2]]$LicenseURL
#> [1] "https://haz-map.com/About"
#> 
#> $Record$Reference[[2]]$ANID
#> [1] 17276039
#> 
#> 
#> $Record$Reference[[3]]
#> $Record$Reference[[3]]$ReferenceNumber
#> [1] 44
#> 
#> $Record$Reference[[3]]$SourceName
#> [1] "Human Metabolome Database (HMDB)"
#> 
#> $Record$Reference[[3]]$SourceID
#> [1] "HMDB0001879"
#> 
#> $Record$Reference[[3]]$Name
#> [1] "Aspirin"
#> 
#> $Record$Reference[[3]]$Description
#> [1] "The Human Metabolome Database (HMDB) is a freely available electronic database containing detailed information about small molecule metabolites found in the human body."
#> 
#> $Record$Reference[[3]]$URL
#> [1] "http://www.hmdb.ca/metabolites/HMDB0001879"
#> 
#> $Record$Reference[[3]]$LicenseNote
#> [1] "\tHMDB is offered to the public as a freely available resource. Use and re-distribution of the data, in whole or in part, for commercial purposes requires explicit permission of the authors and explicit acknowledgment of the source material (HMDB) and the original publication (see the HMDB citing page). We ask that users who download significant portions of the database cite the HMDB paper in any resulting publications."
#> 
#> $Record$Reference[[3]]$LicenseURL
#> [1] "http://www.hmdb.ca/citing"
#> 
#> $Record$Reference[[3]]$ANID
#> [1] 2143414
#> 
#> 
#> $Record$Reference[[4]]
#> $Record$Reference[[4]]$ReferenceNumber
#> [1] 61
#> 
#> $Record$Reference[[4]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Record$Reference[[4]]$SourceID
#> [1] "0822"
#> 
#> $Record$Reference[[4]]$Name
#> [1] "2-(ACETYLOXY)BENZOIC ACID"
#> 
#> $Record$Reference[[4]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Record$Reference[[4]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0822"
#> 
#> $Record$Reference[[4]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Record$Reference[[4]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Record$Reference[[4]]$ANID
#> [1] 2260702
#> 
#> 
#> $Record$Reference[[5]]
#> $Record$Reference[[5]]$ReferenceNumber
#> [1] 139
#> 
#> $Record$Reference[[5]]$SourceName
#> [1] "Occupational Safety and Health Administration (OSHA)"
#> 
#> $Record$Reference[[5]]$SourceID
#> [1] "384"
#> 
#> $Record$Reference[[5]]$Name
#> [1] "ACETYLSALICYLIC ACID"
#> 
#> $Record$Reference[[5]]$Description
#> [1] "The OSHA Occupational Chemical Database contains over 800 entries with information such as physical properties, exposure guidelines, etc."
#> 
#> $Record$Reference[[5]]$URL
#> [1] "https://www.osha.gov/chemicaldata/384"
#> 
#> $Record$Reference[[5]]$LicenseNote
#> [1] "Materials created by the federal government are generally part of the public domain and may be used, reproduced and distributed without permission. Therefore, content on this website which is in the public domain may be used without the prior permission of the U.S. Department of Labor (DOL). Warning: Some content - including both images and text - may be the copyrighted property of others and used by the DOL under a license."
#> 
#> $Record$Reference[[5]]$LicenseURL
#> [1] "https://www.dol.gov/general/aboutdol/copyright"
#> 
#> $Record$Reference[[5]]$ANID
#> [1] 3410860
#> 
#> 
#> $Record$Reference[[6]]
#> $Record$Reference[[6]]$ReferenceNumber
#> [1] 176
#> 
#> $Record$Reference[[6]]$SourceName
#> [1] "The National Institute for Occupational Safety and Health (NIOSH)"
#> 
#> $Record$Reference[[6]]$SourceID
#> [1] "npgd0010"
#> 
#> $Record$Reference[[6]]$Name
#> [1] "Acetylsalicylic acid"
#> 
#> $Record$Reference[[6]]$Description
#> [1] "The NIOSH Pocket Guide to Chemical Hazards is intended as a source of general industrial hygiene information on several hundred chemicals/classes for workers, employers, and occupational health professionals. Read more: https://www.cdc.gov/niosh/npg/"
#> 
#> $Record$Reference[[6]]$URL
#> [1] "https://www.cdc.gov/niosh/npg/npgd0010.html"
#> 
#> $Record$Reference[[6]]$LicenseNote
#> [1] "The information provided using CDC Web site is only intended to be general summary information to the public. It is not intended to take the place of either the written law or regulations."
#> 
#> $Record$Reference[[6]]$LicenseURL
#> [1] "https://www.cdc.gov/Other/disclaimer.html"
#> 
#> $Record$Reference[[6]]$ANID
#> [1] 2266310
#> 
#> 
#> $Record$Reference[[7]]
#> $Record$Reference[[7]]$ReferenceNumber
#> [1] 29
#> 
#> $Record$Reference[[7]]$SourceName
#> [1] "DrugBank"
#> 
#> $Record$Reference[[7]]$SourceID
#> [1] "DB00945"
#> 
#> $Record$Reference[[7]]$Name
#> [1] "Acetylsalicylic acid"
#> 
#> $Record$Reference[[7]]$Description
#> [1] "The DrugBank database is a unique bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information."
#> 
#> $Record$Reference[[7]]$URL
#> [1] "https://www.drugbank.ca/drugs/DB00945"
#> 
#> $Record$Reference[[7]]$LicenseNote
#> [1] "Creative Common's Attribution-NonCommercial 4.0 International License (http://creativecommons.org/licenses/by-nc/4.0/legalcode)"
#> 
#> $Record$Reference[[7]]$LicenseURL
#> [1] "https://www.drugbank.ca/legal/terms_of_use"
#> 
#> $Record$Reference[[7]]$ANID
#> [1] 3594228
#> 
#> 
#> $Record$Reference[[8]]
#> $Record$Reference[[8]]$ReferenceNumber
#> [1] 43
#> 
#> $Record$Reference[[8]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Record$Reference[[8]]$SourceID
#> [1] "652"
#> 
#> $Record$Reference[[8]]$Name
#> [1] "ACETYLSALICYLIC ACID"
#> 
#> $Record$Reference[[8]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Record$Reference[[8]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/652"
#> 
#> $Record$Reference[[8]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Record$Reference[[8]]$IsToxnet
#> [1] TRUE
#> 
#> $Record$Reference[[8]]$ANID
#> [1] 586
#> 
#> 
#> $Record$Reference[[9]]
#> $Record$Reference[[9]]$ReferenceNumber
#> [1] 4
#> 
#> $Record$Reference[[9]]$SourceName
#> [1] "CCSbase"
#> 
#> $Record$Reference[[9]]$SourceID
#> [1] "CCSBASE_77ADE6A3D9"
#> 
#> $Record$Reference[[9]]$Name
#> [1] "Acetylsalicylic Acid"
#> 
#> $Record$Reference[[9]]$Description
#> [1] "CCSbase curates experimental collision cross section values measured on various ion mobility platforms as a resource for the research community. CCSbase also builds prediction models for comprehensive prediction of collision cross sections for a given molecule."
#> 
#> $Record$Reference[[9]]$ANID
#> [1] 9262684
#> 
#> 
#> $Record$Reference[[10]]
#> $Record$Reference[[10]]$ReferenceNumber
#> [1] 138
#> 
#> $Record$Reference[[10]]$SourceName
#> [1] "NORMAN Suspect List Exchange"
#> 
#> $Record$Reference[[10]]$SourceID
#> [1] "nrm_2244"
#> 
#> $Record$Reference[[10]]$Name
#> [1] "Aspirin (Acetylsalicylic acid)"
#> 
#> $Record$Reference[[10]]$Description
#> [1] "The NORMAN network enhances the exchange of information on emerging environmental substances, and encourages the validation and harmonisation of common measurement methods and monitoring tools so that the requirements of risk assessors and risk managers can be better met. The NORMAN Suspect List Exchange (NORMAN-SLE) is a central access point to find suspect lists relevant for various environmental monitoring questions, described in DOI:10.1186/s12302-022-00680-6"
#> 
#> $Record$Reference[[10]]$LicenseNote
#> [1] "Data: CC-BY 4.0; Code (hosted by ECI, LCSB): Artistic-2.0"
#> 
#> $Record$Reference[[10]]$LicenseURL
#> [1] "https://creativecommons.org/licenses/by/4.0/"
#> 
#> $Record$Reference[[10]]$ANID
#> [1] 9046529
#> 
#> 
#> $Record$Reference[[11]]
#> $Record$Reference[[11]]$ReferenceNumber
#> [1] 7
#> 
#> $Record$Reference[[11]]$SourceName
#> [1] "ChEMBL"
#> 
#> $Record$Reference[[11]]$SourceID
#> [1] "Compound::2244"
#> 
#> $Record$Reference[[11]]$Description
#> [1] "ChEMBL or ChEMBLdb is a manually curated chemical database of bioactive molecules with drug-like properties. It is maintained by the European Bioinformatics Institute (EBI), of the European Molecular Biology Laboratory (EMBL), based at the Wellcome Trust Genome Campus, Hinxton, UK."
#> 
#> $Record$Reference[[11]]$LicenseNote
#> [1] "Access to the web interface of ChEMBL is made under the EBI's Terms of Use (http://www.ebi.ac.uk/Information/termsofuse.html). The ChEMBL data is made available on a Creative Commons Attribution-Share Alike 3.0 Unported License (http://creativecommons.org/licenses/by-sa/3.0/)."
#> 
#> $Record$Reference[[11]]$LicenseURL
#> [1] "http://www.ebi.ac.uk/Information/termsofuse.html"
#> 
#> $Record$Reference[[11]]$ANID
#> [1] 33563123
#> 
#> 
#> $Record$Reference[[12]]
#> $Record$Reference[[12]]$ReferenceNumber
#> [1] 133
#> 
#> $Record$Reference[[12]]$SourceName
#> [1] "NIST Mass Spectrometry Data Center"
#> 
#> $Record$Reference[[12]]$SourceID
#> [1] "RI for BSYNRYMUTXBXSQ-UHFFFAOYSA-N"
#> 
#> $Record$Reference[[12]]$Name
#> [1] "Aspirin"
#> 
#> $Record$Reference[[12]]$Description
#> [1] "The NIST Mass Spectrometry Data Center, a Group in the Biomolecular Measurement Division (BMD), develops evaluated mass spectral libraries and provides related software tools. These products are intended to assist compound identification by providing reference mass spectra for GC/MS (by electron ionization) and LC-MS/MS (by tandem mass spectrometry) as well as gas phase retention indices for GC."
#> 
#> $Record$Reference[[12]]$URL
#> [1] "http://www.nist.gov/srd/nist1a.cfm"
#> 
#> $Record$Reference[[12]]$LicenseNote
#> [1] "Data covered by the Standard Reference Data Act of 1968 as amended."
#> 
#> $Record$Reference[[12]]$LicenseURL
#> [1] "https://www.nist.gov/srd/public-law"
#> 
#> $Record$Reference[[12]]$ANID
#> [1] 301663

2.3. Accessing Different Record Types

Compounds, Substances, and BioAssays: Access these records using their respective identifiers (CID, SID, AID). For example, to access a BioAssay record:

result <- get_pug_view(annotation = "data", identifier = "1", domain = "assay", output = "JSON")
result
#> $Record
#> $Record$RecordType
#> [1] "AID"
#> 
#> $Record$RecordNumber
#> [1] 1
#> 
#> $Record$RecordTitle
#> [1] "NCI human tumor cell line growth inhibition assay. Data for the NCI-H23 Non-Small Cell Lung cell line"
#> 
#> $Record$Section
#> $Record$Section[[1]]
#> $Record$Section[[1]]$TOCHeading
#> [1] "Record Description"
#> 
#> $Record$Section[[1]]$Description
#> [1] "Textual summary about this PubChem record"
#> 
#> $Record$Section[[1]]$DisplayControls
#> HideThisSection       MoveToTop 
#>            TRUE            TRUE 
#> 
#> $Record$Section[[1]]$Information
#> $Record$Section[[1]]$Information[[1]]
#> $Record$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                                                                                     String 
#> "Please note that the bioassay record (AID 1) is presented as provided to PubChem by the source(depositor). When possible, links to additional information have been provided by PubChem." 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]
#> $Record$Section[[2]]$TOCHeading
#> [1] "Description"
#> 
#> $Record$Section[[2]]$Description
#> [1] "BioAssay description provided by the data depositor."
#> 
#> $Record$Section[[2]]$Information
#> $Record$Section[[2]]$Information[[1]]
#> $Record$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                    String 
#> "Growth inhibition of the NCI-H23 human Non-Small Cell Lung tumor cell line is measured as a screen for anti-cancer activity. Cells are grown in 96 well plates and exposed to the test compound for 48 hours. Compounds are tested at 5 different concentrations and three endpoints are estimated from this dose response curve: GI50, concentration required for 50% inhibition of growth, TGI, the concentration requires for complete inhibition of growth, and LC50, the concentration required for 50% reduction in cell number. These estimates are done by simple linear interpolation between the concentrations that surround the approriate level. If a compound doesn't cause inhibition to the appropriate level, the endpoint is set to the highest concentration tested." 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]
#> $Record$Section[[3]]$TOCHeading
#> [1] "Comment"
#> 
#> $Record$Section[[3]]$Description
#> [1] "Comment provided by the assay depositor."
#> 
#> $Record$Section[[3]]$Information
#> $Record$Section[[3]]$Information[[1]]
#> $Record$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[3]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                                                                                                 String 
#> "These data are a subset of the data from the NCI human tumor cell line screen. Compounds are identified by the NCI NSC number. In the NCI numbering system, NCI-H23 is panel number 1, cell number 1" 
#> 
#> $Record$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>                                                                                                                                          String 
#> "Basically compounds  with LogGI50 (unit M) less than -6 were considered as active. Activity score was based on increasing values of -LogGI50." 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]
#> $Record$Section[[4]]$TOCHeading
#> [1] "Result Definitions"
#> 
#> $Record$Section[[4]]$Description
#> [1] "Definition of allowed result types for this assay.  In essence, this section explains what each column in the Data Table for this assay means (e.g., the column name, unit used, data type (integer, float, string, etc.))."
#> 
#> $Record$Section[[4]]$Information
#> $Record$Section[[4]]$Information[[1]]
#> $Record$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[4]]$Information[[1]]$Value
#>                                   ExternalTableName 
#> "collection=pcget_bioassay_resultdefs&page_size=50" 
#> 
#> 
#> 
#> 
#> $Record$Section[[5]]
#> $Record$Section[[5]]$TOCHeading
#> [1] "Data Table"
#> 
#> $Record$Section[[5]]$Description
#> [1] "Biological test results provided by the depositor. The definition of each column in the data table is given in the Result Definitions section. The column highlighted in bold (if any) indicates the active concentration (AC). Subset data for probe substances, active substances, inactive substances, substances with AC <= 1uM, or substances with AC <= 1nM is provided under certain tab (if any). The complete data or subset data can be downloaded via the \"Download\". Click the chemical structure or outcome column linking to the bioactivity summary page for each bioassay-substance pair. For convenience, chemical structures in the format of isomeric SMILES (Simplified Molecular Input Line Entry System) are provided in the table for download."
#> 
#> $Record$Section[[5]]$Information
#> $Record$Section[[5]]$Information[[1]]
#> $Record$Section[[5]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[5]]$Information[[1]]$Name
#> [1] "hasAll"
#> 
#> $Record$Section[[5]]$Information[[1]]$Value
#> $Record$Section[[5]]$Information[[1]]$Value$Boolean
#> [1] TRUE
#> 
#> 
#> 
#> $Record$Section[[5]]$Information[[2]]
#> $Record$Section[[5]]$Information[[2]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[5]]$Information[[2]]$Name
#> [1] "hasActive"
#> 
#> $Record$Section[[5]]$Information[[2]]$Value
#> $Record$Section[[5]]$Information[[2]]$Value$Boolean
#> [1] TRUE
#> 
#> 
#> 
#> $Record$Section[[5]]$Information[[3]]
#> $Record$Section[[5]]$Information[[3]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[5]]$Information[[3]]$Name
#> [1] "hasInactive"
#> 
#> $Record$Section[[5]]$Information[[3]]$Value
#> $Record$Section[[5]]$Information[[3]]$Value$Boolean
#> [1] TRUE
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[6]]
#> $Record$Section[[6]]$TOCHeading
#> [1] "Target"
#> 
#> $Record$Section[[6]]$Description
#> [1] "Target information for this bioassay, provided by depositor.  In most assays, the target is a protein, gene, or nucleotide (e.g., DNA/RNA).  However, some assay targets are not proteins, genes, nor nucleotide, and they are listed as \"other targets\" in this section."
#> 
#> $Record$Section[[6]]$DisplayControls
#> $Record$Section[[6]]$DisplayControls$CreateTable
#> $Record$Section[[6]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "Subsections"
#> 
#> $Record$Section[[6]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 2
#> 
#> $Record$Section[[6]]$DisplayControls$CreateTable$ColumnContents
#> [1] "Name"  "Value"
#> 
#> 
#> 
#> $Record$Section[[6]]$Section
#> $Record$Section[[6]]$Section[[1]]
#> $Record$Section[[6]]$Section[[1]]$TOCHeading
#> [1] "Cell Line Target"
#> 
#> $Record$Section[[6]]$Section[[1]]$Description
#> [1] "Target is a cell line"
#> 
#> $Record$Section[[6]]$Section[[1]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[6]]$Section[[1]]$Information
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "NCI-H23"
#> 
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 7
#> 
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/cell/4007"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[7]]
#> $Record$Section[[7]]$TOCHeading
#> [1] "Entrez Crosslinks"
#> 
#> $Record$Section[[7]]$Description
#> [1] "Cross-references to associated records in other Entrez databases such as PubMed, Gene, Protein, etc."
#> 
#> $Record$Section[[7]]$DisplayControls
#> $Record$Section[[7]]$DisplayControls$CreateTable
#> $Record$Section[[7]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "ThisSection"
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#> $Record$Section[[7]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 2
#> 
#> $Record$Section[[7]]$DisplayControls$CreateTable$ColumnContents
#> [1] "Name"  "Value"
#> 
#> 
#> 
#> $Record$Section[[7]]$Information
#> $Record$Section[[7]]$Information[[1]]
#> $Record$Section[[7]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[7]]$Information[[1]]$Name
#> [1] "PubMed Count"
#> 
#> $Record$Section[[7]]$Information[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?db=pcassay&cmd=Link&LinkName=pcassay_pubmed&from_uid=1"
#> 
#> $Record$Section[[7]]$Information[[1]]$Value
#> $Record$Section[[7]]$Information[[1]]$Value$Number
#> [1] 3
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]
#> $Record$Section[[8]]$TOCHeading
#> [1] "Identity"
#> 
#> $Record$Section[[8]]$Description
#> [1] "Information describing the identity of this assay, including the assay name, data source, external identifier, deposit/modify dates and assay type."
#> 
#> $Record$Section[[8]]$Section
#> $Record$Section[[8]]$Section[[1]]
#> $Record$Section[[8]]$Section[[1]]$TOCHeading
#> [1] "BioAssay Name"
#> 
#> $Record$Section[[8]]$Section[[1]]$Description
#> [1] "The name (or title) of this BioAssay record, provided by the assay data depositor."
#> 
#> $Record$Section[[8]]$Section[[1]]$Information
#> $Record$Section[[8]]$Section[[1]]$Information[[1]]
#> $Record$Section[[8]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[8]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[8]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                  String 
#> "NCI human tumor cell line growth inhibition assay. Data for the NCI-H23 Non-Small Cell Lung cell line" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[2]]
#> $Record$Section[[8]]$Section[[2]]$TOCHeading
#> [1] "Source"
#> 
#> $Record$Section[[8]]$Section[[2]]$Description
#> [1] "Data contributor who submitted this assay record to PubChem."
#> 
#> $Record$Section[[8]]$Section[[2]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[8]]$Section[[2]]$Information
#> $Record$Section[[8]]$Section[[2]]$Information[[1]]
#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$URL
#> [1] "http://dtp.nci.nih.gov/"
#> 
#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[8]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>    String 
#> "DTP/NCI" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[3]]
#> $Record$Section[[8]]$Section[[3]]$TOCHeading
#> [1] "External ID"
#> 
#> $Record$Section[[8]]$Section[[3]]$Description
#> [1] "The external identifier associated with this bioassay."
#> 
#> $Record$Section[[8]]$Section[[3]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[8]]$Section[[3]]$Information
#> $Record$Section[[8]]$Section[[3]]$Information[[1]]
#> $Record$Section[[8]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[3]]$Information[[1]]$URL
#> [1] "http://dtp.nci.nih.gov/branches/btb/ivclsp.html"
#> 
#> $Record$Section[[8]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[8]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[8]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                  String 
#> "NCI human tumor cell line growth inhibition assay. Data for the NCI-H23 Non-Small Cell Lung cell line" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[4]]
#> $Record$Section[[8]]$Section[[4]]$TOCHeading
#> [1] "Project Category"
#> 
#> $Record$Section[[8]]$Section[[4]]$Description
#> [1] "The project category of this bioassay (e.g., Molecular Libraries Screening Center Network, Literature Extracted)."
#> 
#> $Record$Section[[8]]$Section[[4]]$Information
#> $Record$Section[[8]]$Section[[4]]$Information[[1]]
#> $Record$Section[[8]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[4]]$Information[[1]]$Value
#> $Record$Section[[8]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[8]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>  String 
#> "Other" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[5]]
#> $Record$Section[[8]]$Section[[5]]$TOCHeading
#> [1] "BioAssay Type"
#> 
#> $Record$Section[[8]]$Section[[5]]$Description
#> [1] "\"Primary Screening\" represents result from single concentration test; \"Confirmatory\" represents result from multiple concentration test; \"Summary\" represents the summary result of a bioassay project"
#> 
#> $Record$Section[[8]]$Section[[5]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[8]]$Section[[5]]$Information
#> $Record$Section[[8]]$Section[[5]]$Information[[1]]
#> $Record$Section[[8]]$Section[[5]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[5]]$Information[[1]]$Value
#> $Record$Section[[8]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[8]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>         String 
#> "Confirmatory" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[6]]
#> $Record$Section[[8]]$Section[[6]]$TOCHeading
#> [1] "Deposit Date"
#> 
#> $Record$Section[[8]]$Section[[6]]$Description
#> [1] "Date when the bioassay record was deposited by the data contributor. For more information on various dates for PubChem records, visit the PubChem Record Dates help page."
#> 
#> $Record$Section[[8]]$Section[[6]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/docs/record-dates"
#> 
#> $Record$Section[[8]]$Section[[6]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[8]]$Section[[6]]$Information
#> $Record$Section[[8]]$Section[[6]]$Information[[1]]
#> $Record$Section[[8]]$Section[[6]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[6]]$Information[[1]]$Value
#> $Record$Section[[8]]$Section[[6]]$Information[[1]]$Value$DateISO8601
#> [1] "2004-08-15"
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[7]]
#> $Record$Section[[8]]$Section[[7]]$TOCHeading
#> [1] "Modify Date"
#> 
#> $Record$Section[[8]]$Section[[7]]$Description
#> [1] "Date when this bioassay record was modified by the data contributor.  A bioassay record may be modified multiple times.  For more information on various dates for PubChem records, visit the PubChem Record Dates help page."
#> 
#> $Record$Section[[8]]$Section[[7]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/docs/record-dates"
#> 
#> $Record$Section[[8]]$Section[[7]]$DisplayControls
#> $Record$Section[[8]]$Section[[7]]$DisplayControls$CreateTable
#> $Record$Section[[8]]$Section[[7]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "ThisSection"
#> 
#> $Record$Section[[8]]$Section[[7]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 2
#> 
#> $Record$Section[[8]]$Section[[7]]$DisplayControls$CreateTable$ColumnContents
#> [1] "Name"  "Value"
#> 
#> 
#> $Record$Section[[8]]$Section[[7]]$DisplayControls$MoveToTop
#> [1] TRUE
#> 
#> 
#> $Record$Section[[8]]$Section[[7]]$Information
#> $Record$Section[[8]]$Section[[7]]$Information[[1]]
#> $Record$Section[[8]]$Section[[7]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[1]]$Name
#> [1] "Version 1.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/bioassay/1/version/1.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[1]]$Value
#> $Record$Section[[8]]$Section[[7]]$Information[[1]]$Value$DateISO8601
#> [1] "2004-08-15"
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[2]]
#> $Record$Section[[8]]$Section[[7]]$Information[[2]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[2]]$Name
#> [1] "Version 2.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/bioassay/1/version/2.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[2]]$Value
#> $Record$Section[[8]]$Section[[7]]$Information[[2]]$Value$DateISO8601
#> [1] "2021-07-12"
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[3]]
#> $Record$Section[[8]]$Section[[7]]$Information[[3]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[3]]$Name
#> [1] "Version 3.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/bioassay/1/version/3.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[3]]$Value
#> $Record$Section[[8]]$Section[[7]]$Information[[3]]$Value$DateISO8601
#> [1] "2022-01-22"
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[4]]
#> $Record$Section[[8]]$Section[[7]]$Information[[4]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[4]]$Name
#> [1] "Version 4.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[4]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/bioassay/1/version/4.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[4]]$Value
#> $Record$Section[[8]]$Section[[7]]$Information[[4]]$Value$DateISO8601
#> [1] "2022-07-21"
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[5]]
#> $Record$Section[[8]]$Section[[7]]$Information[[5]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[5]]$Name
#> [1] "Version 5.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[5]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/bioassay/1/version/5.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[5]]$Value
#> $Record$Section[[8]]$Section[[7]]$Information[[5]]$Value$DateISO8601
#> [1] "2023-01-14"
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[6]]
#> $Record$Section[[8]]$Section[[7]]$Information[[6]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[6]]$Name
#> [1] "Version 6.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[6]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/bioassay/1/version/6.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[6]]$Value
#> $Record$Section[[8]]$Section[[7]]$Information[[6]]$Value$DateISO8601
#> [1] "2023-04-18"
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[7]]
#> $Record$Section[[8]]$Section[[7]]$Information[[7]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[7]]$Name
#> [1] "Version 7.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[7]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/bioassay/1/version/7.1"
#> 
#> $Record$Section[[8]]$Section[[7]]$Information[[7]]$Value
#> $Record$Section[[8]]$Section[[7]]$Information[[7]]$Value$DateISO8601
#> [1] "2023-10-14"
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[8]]
#> $Record$Section[[8]]$Section[[8]]$TOCHeading
#> [1] "Tested Substances"
#> 
#> $Record$Section[[8]]$Section[[8]]$Description
#> [1] "Substances tested in this bioassay."
#> 
#> $Record$Section[[8]]$Section[[8]]$DisplayControls
#> HideThisSection       MoveToTop 
#>            TRUE            TRUE 
#> 
#> $Record$Section[[8]]$Section[[8]]$Information
#> $Record$Section[[8]]$Section[[8]]$Information[[1]]
#> $Record$Section[[8]]$Section[[8]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[8]]$Information[[1]]$Name
#> [1] "All Substances"
#> 
#> $Record$Section[[8]]$Section[[8]]$Information[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?db=pcassay&cmd=Link&LinkName=pcassay_pcsubstance&from_uid=1"
#> 
#> $Record$Section[[8]]$Section[[8]]$Information[[1]]$Value
#> $Record$Section[[8]]$Section[[8]]$Information[[1]]$Value$Number
#> [1] 55004
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[8]]$Information[[2]]
#> $Record$Section[[8]]$Section[[8]]$Information[[2]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[8]]$Information[[2]]$Name
#> [1] "Active Substances"
#> 
#> $Record$Section[[8]]$Section[[8]]$Information[[2]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?db=pcassay&cmd=Link&LinkName=pcassay_pcsubstance_active&from_uid=1"
#> 
#> $Record$Section[[8]]$Section[[8]]$Information[[2]]$Value
#> $Record$Section[[8]]$Section[[8]]$Information[[2]]$Value$Number
#> [1] 3280
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[8]]$Information[[3]]
#> $Record$Section[[8]]$Section[[8]]$Information[[3]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[8]]$Information[[3]]$Name
#> [1] "Inactive Substances"
#> 
#> $Record$Section[[8]]$Section[[8]]$Information[[3]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?db=pcassay&cmd=Link&LinkName=pcassay_pcsubstance_inactive&from_uid=1"
#> 
#> $Record$Section[[8]]$Section[[8]]$Information[[3]]$Value
#> $Record$Section[[8]]$Section[[8]]$Information[[3]]$Value$Number
#> [1] 51852
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[9]]
#> $Record$Section[[8]]$Section[[9]]$TOCHeading
#> [1] "Tested Compounds"
#> 
#> $Record$Section[[8]]$Section[[9]]$Description
#> [1] "Compounds associated with the substances tested in this bioassay."
#> 
#> $Record$Section[[8]]$Section[[9]]$DisplayControls
#> HideThisSection       MoveToTop 
#>            TRUE            TRUE 
#> 
#> $Record$Section[[8]]$Section[[9]]$Information
#> $Record$Section[[8]]$Section[[9]]$Information[[1]]
#> $Record$Section[[8]]$Section[[9]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[9]]$Information[[1]]$Name
#> [1] "All Compounds"
#> 
#> $Record$Section[[8]]$Section[[9]]$Information[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?db=pcassay&cmd=Link&LinkName=pcassay_pccompound&from_uid=1"
#> 
#> $Record$Section[[8]]$Section[[9]]$Information[[1]]$Value
#> $Record$Section[[8]]$Section[[9]]$Information[[1]]$Value$Number
#> [1] 52994
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[9]]$Information[[2]]
#> $Record$Section[[8]]$Section[[9]]$Information[[2]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[9]]$Information[[2]]$Name
#> [1] "Active Compounds"
#> 
#> $Record$Section[[8]]$Section[[9]]$Information[[2]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?db=pcassay&cmd=Link&LinkName=pcassay_pccompound_active&from_uid=1"
#> 
#> $Record$Section[[8]]$Section[[9]]$Information[[2]]$Value
#> $Record$Section[[8]]$Section[[9]]$Information[[2]]$Value$Number
#> [1] 3057
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[9]]$Information[[3]]
#> $Record$Section[[8]]$Section[[9]]$Information[[3]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[9]]$Information[[3]]$Name
#> [1] "Inactive Compounds"
#> 
#> $Record$Section[[8]]$Section[[9]]$Information[[3]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?db=pcassay&cmd=Link&LinkName=pcassay_pccompound_inactive&from_uid=1"
#> 
#> $Record$Section[[8]]$Section[[9]]$Information[[3]]$Value
#> $Record$Section[[8]]$Section[[9]]$Information[[3]]$Value$Number
#> [1] 50095
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[10]]
#> $Record$Section[[8]]$Section[[10]]$TOCHeading
#> [1] "Version"
#> 
#> $Record$Section[[8]]$Section[[10]]$Description
#> [1] "Version number of this bioassay record.  By default, the most recent version of this record is displayed on this webpage."
#> 
#> $Record$Section[[8]]$Section[[10]]$DisplayControls
#> HideThisSection       MoveToTop 
#>            TRUE            TRUE 
#> 
#> $Record$Section[[8]]$Section[[10]]$Information
#> $Record$Section[[8]]$Section[[10]]$Information[[1]]
#> $Record$Section[[8]]$Section[[10]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[10]]$Information[[1]]$Name
#> [1] "Version"
#> 
#> $Record$Section[[8]]$Section[[10]]$Information[[1]]$Value
#> $Record$Section[[8]]$Section[[10]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[8]]$Section[[10]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> String 
#>  "7.1" 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]$Name
#> [1] "All Versions"
#> 
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]$Value
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]$Value$StringWithMarkup[[1]]
#> String 
#>  "1.1" 
#> 
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]$Value$StringWithMarkup[[2]]
#> String 
#>  "2.1" 
#> 
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]$Value$StringWithMarkup[[3]]
#> String 
#>  "3.1" 
#> 
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]$Value$StringWithMarkup[[4]]
#> String 
#>  "4.1" 
#> 
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]$Value$StringWithMarkup[[5]]
#> String 
#>  "5.1" 
#> 
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]$Value$StringWithMarkup[[6]]
#> String 
#>  "6.1" 
#> 
#> $Record$Section[[8]]$Section[[10]]$Information[[2]]$Value$StringWithMarkup[[7]]
#> String 
#>  "7.1" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]$Section[[11]]
#> $Record$Section[[8]]$Section[[11]]$TOCHeading
#> [1] "Status"
#> 
#> $Record$Section[[8]]$Section[[11]]$Description
#> [1] "Status of this bioassay record (e.g., live, on hold, revoked)."
#> 
#> $Record$Section[[8]]$Section[[11]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[8]]$Section[[11]]$Information
#> $Record$Section[[8]]$Section[[11]]$Information[[1]]
#> $Record$Section[[8]]$Section[[11]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[8]]$Section[[11]]$Information[[1]]$Value
#> $Record$Section[[8]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[8]]$Section[[11]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> String 
#> "Live" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[9]]
#> $Record$Section[[9]]$TOCHeading
#> [1] "Same-Project BioAssays"
#> 
#> $Record$Section[[9]]$Description
#> [1] "Other BioAssay records resulting from the same project (e.g. a screening campaign) as this bioassay."
#> 
#> $Record$Section[[9]]$Information
#> $Record$Section[[9]]$Information[[1]]
#> $Record$Section[[9]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[9]]$Information[[1]]$Value
#>            ExternalTableName 
#> "pcget_bioassay_sameproject" 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]
#> $Record$Section[[10]]$TOCHeading
#> [1] "BioAssay Annotations"
#> 
#> $Record$Section[[10]]$Description
#> [1] "Annotations for this BioAssay record (from third parties)."
#> 
#> $Record$Section[[10]]$DisplayControls
#> $Record$Section[[10]]$DisplayControls$CreateTable
#> $Record$Section[[10]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "ThisSection"
#> 
#> $Record$Section[[10]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 2
#> 
#> $Record$Section[[10]]$DisplayControls$CreateTable$ColumnContents
#> [1] "Name"  "Value"
#> 
#> 
#> 
#> $Record$Section[[10]]$Information
#> $Record$Section[[10]]$Information[[1]]
#> $Record$Section[[10]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[10]]$Information[[1]]$Name
#> [1] "Assay Format"
#> 
#> $Record$Section[[10]]$Information[[1]]$Value
#> $Record$Section[[10]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[10]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>       String 
#> "Cell-based" 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Information[[2]]
#> $Record$Section[[10]]$Information[[2]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[10]]$Information[[2]]$Name
#> [1] "Assay Type"
#> 
#> $Record$Section[[10]]$Information[[2]]$Value
#> $Record$Section[[10]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[10]]$Information[[2]]$Value$StringWithMarkup[[1]]
#>       String 
#> "Functional" 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Information[[3]]
#> $Record$Section[[10]]$Information[[3]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[10]]$Information[[3]]$Name
#> [1] "Assay Cell Type"
#> 
#> $Record$Section[[10]]$Information[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/cell/CHEMBL3307750"
#> 
#> $Record$Section[[10]]$Information[[3]]$Value
#> $Record$Section[[10]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[10]]$Information[[3]]$Value$StringWithMarkup[[1]]
#>    String 
#> "NCI-H23" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Reference
#> $Record$Reference[[1]]
#> $Record$Reference[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Reference[[1]]$SourceName
#> [1] "PubChem"
#> 
#> $Record$Reference[[1]]$SourceID
#> [1] "PubChem"
#> 
#> $Record$Reference[[1]]$Description
#> [1] "Data deposited in or computed by PubChem"
#> 
#> $Record$Reference[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov"
#> 
#> 
#> $Record$Reference[[2]]
#> $Record$Reference[[2]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Reference[[2]]$SourceName
#> [1] "ChEMBL"
#> 
#> $Record$Reference[[2]]$SourceID
#> [1] "Assay::CHEMBL1963985"
#> 
#> $Record$Reference[[2]]$Description
#> [1] "ChEMBL or ChEMBLdb is a manually curated chemical database of bioactive molecules with drug-like properties. It is maintained by the European Bioinformatics Institute (EBI), of the European Molecular Biology Laboratory (EMBL), based at the Wellcome Trust Genome Campus, Hinxton, UK."
#> 
#> $Record$Reference[[2]]$URL
#> [1] "https://www.ebi.ac.uk/chembl/assay_report_card/CHEMBL1963985"
#> 
#> $Record$Reference[[2]]$LicenseNote
#> [1] "Access to the web interface of ChEMBL is made under the EBI's Terms of Use (http://www.ebi.ac.uk/Information/termsofuse.html). The ChEMBL data is made available on a Creative Commons Attribution-Share Alike 3.0 Unported License (http://creativecommons.org/licenses/by-sa/3.0/)."
#> 
#> $Record$Reference[[2]]$LicenseURL
#> [1] "http://www.ebi.ac.uk/Information/termsofuse.html"
#> 
#> $Record$Reference[[2]]$ANID
#> [1] 33920002

Patents, Genes, Proteins, Pathways, Taxonomies, Cell Lines, Elements: Each of these can be accessed using their specific identifiers or names. For instance, to retrieve information on a specific gene:

result <- get_pug_view(annotation = "data", identifier = "1", domain = "gene", output = "JSON")
result
#> $Record
#> $Record$RecordType
#> [1] "Gene"
#> 
#> $Record$RecordNumber
#> [1] 1
#> 
#> $Record$RecordTitle
#> [1] "A1BG - alpha-1-B glycoprotein (human)"
#> 
#> $Record$RecordExternalURL
#> [1] "https://www.ncbi.nlm.nih.gov/gene/1"
#> 
#> $Record$Section
#> $Record$Section[[1]]
#> $Record$Section[[1]]$TOCHeading
#> [1] "Record Description"
#> 
#> $Record$Section[[1]]$Description
#> [1] "Textual summary about this PubChem record"
#> 
#> $Record$Section[[1]]$DisplayControls
#> HideThisSection       MoveToTop 
#>            TRUE            TRUE 
#> 
#> $Record$Section[[1]]$Information
#> $Record$Section[[1]]$Information[[1]]
#> $Record$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                                                                                                                                     String 
#> "The protein encoded by the A1BG gene is a plasma glycoprotein of unknown function. The protein shows sequence similarity to the variable regions of some immunoglobulin supergene family member proteins. [provided by RefSeq, Jul 2008]" 
#> 
#> 
#> 
#> 
#> $Record$Section[[1]]$Information[[2]]
#> $Record$Section[[1]]$Information[[2]]$ReferenceNumber
#> [1] 3
#> 
#> $Record$Section[[1]]$Information[[2]]$Value
#> $Record$Section[[1]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]
#>                             String 
#> "Located in extracellular region." 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]
#> $Record$Section[[2]]$TOCHeading
#> [1] "Gene Information"
#> 
#> $Record$Section[[2]]$Description
#> [1] "General information about this gene."
#> 
#> $Record$Section[[2]]$DisplayControls
#> HideThisSection 
#>            TRUE 
#> 
#> $Record$Section[[2]]$Section
#> $Record$Section[[2]]$Section[[1]]
#> $Record$Section[[2]]$Section[[1]]$TOCHeading
#> [1] "Symbol"
#> 
#> $Record$Section[[2]]$Section[[1]]$Description
#> [1] "Official gene symbol provided by NCBI Gene, HGNC, or others"
#> 
#> $Record$Section[[2]]$Section[[1]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[2]]$Section[[1]]$Information
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "A1BG"
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 4
#> 
#> $Record$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/gene/A1BG"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[2]]
#> $Record$Section[[2]]$Section[[2]]$TOCHeading
#> [1] "Taxonomy"
#> 
#> $Record$Section[[2]]$Section[[2]]$Description
#> [1] "Source organism of this gene."
#> 
#> $Record$Section[[2]]$Section[[2]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[2]]$Section[[2]]$Information
#> $Record$Section[[2]]$Section[[2]]$Information[[1]]
#> $Record$Section[[2]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[2]]$Section[[2]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/taxonomy/9606"
#> 
#> $Record$Section[[2]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[2]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "Homo sapiens (human)" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[3]]
#> $Record$Section[[2]]$Section[[3]]$TOCHeading
#> [1] "Create Date"
#> 
#> $Record$Section[[2]]$Section[[3]]$Description
#> [1] "Date when this gene record was created. For more information on various dates for PubChem records, visit the PubChem Record Dates help page."
#> 
#> $Record$Section[[2]]$Section[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/docs/record-dates"
#> 
#> $Record$Section[[2]]$Section[[3]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[2]]$Section[[3]]$Information
#> $Record$Section[[2]]$Section[[3]]$Information[[1]]
#> $Record$Section[[2]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[2]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[3]]$Information[[1]]$Value$DateISO8601
#> [1] "2016-09-14"
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[2]]$Section[[4]]
#> $Record$Section[[2]]$Section[[4]]$TOCHeading
#> [1] "Modify Date"
#> 
#> $Record$Section[[2]]$Section[[4]]$Description
#> [1] "Date when this gene record was last modified. For more information on various dates for PubChem records, visit the PubChem Record Dates help page."
#> 
#> $Record$Section[[2]]$Section[[4]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/docs/record-dates"
#> 
#> $Record$Section[[2]]$Section[[4]]$DisplayControls
#> MoveToTop 
#>      TRUE 
#> 
#> $Record$Section[[2]]$Section[[4]]$Information
#> $Record$Section[[2]]$Section[[4]]$Information[[1]]
#> $Record$Section[[2]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[2]]$Section[[4]]$Information[[1]]$Value
#> $Record$Section[[2]]$Section[[4]]$Information[[1]]$Value$DateISO8601
#> [1] "2023-12-18"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]
#> $Record$Section[[3]]$TOCHeading
#> [1] "Names and Identifiers"
#> 
#> $Record$Section[[3]]$Description
#> [1] "Gene names, synonyms, and identifiers."
#> 
#> $Record$Section[[3]]$Section
#> $Record$Section[[3]]$Section[[1]]
#> $Record$Section[[3]]$Section[[1]]$TOCHeading
#> [1] "Synonyms"
#> 
#> $Record$Section[[3]]$Section[[1]]$Description
#> [1] "Alternative names and abbreviations for this gene."
#> 
#> $Record$Section[[3]]$Section[[1]]$DisplayControls
#> $Record$Section[[3]]$Section[[1]]$DisplayControls$ListType
#> [1] "Columns"
#> 
#> $Record$Section[[3]]$Section[[1]]$DisplayControls$ShowAtMost
#> [1] 3
#> 
#> 
#> $Record$Section[[3]]$Section[[1]]$Information
#> $Record$Section[[3]]$Section[[1]]$Information[[1]]
#> $Record$Section[[3]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Section[[3]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> String 
#>  "A1B" 
#> 
#> $Record$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[2]]
#> String 
#>  "ABG" 
#> 
#> $Record$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[3]]
#> String 
#>  "GAB" 
#> 
#> $Record$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>     String 
#> "HYST2477" 
#> 
#> $Record$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>                  String 
#> "alpha-1B-glycoprotein" 
#> 
#> $Record$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[6]]
#>        String 
#> "HEL-S-163pA" 
#> 
#> $Record$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[7]]
#>                                                String 
#> "epididymis secretory sperm binding protein Li 163pA" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[2]]
#> $Record$Section[[3]]$Section[[2]]$TOCHeading
#> [1] "Other Identifiers"
#> 
#> $Record$Section[[3]]$Section[[2]]$Description
#> [1] "Other identifiers assigned to this gene."
#> 
#> $Record$Section[[3]]$Section[[2]]$Section
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$TOCHeading
#> [1] "HGNC ID"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Description
#> [1] "Gene identifier assigned by the Human Genome Organization (HUGO) Gene Nomenclature Committee (HGNC)."
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$URL
#> [1] "https://www.genenames.org/"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information[[1]]
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 7
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information[[1]]$URL
#> [1] "https://www.genenames.org/cgi-bin/gene_symbol_report?hgnc_id=HGNC:5"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[3]]$Section[[2]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>   String 
#> "HGNC:5" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[2]]
#> $Record$Section[[3]]$Section[[2]]$Section[[2]]$TOCHeading
#> [1] "Ensembl ID"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[2]]$Description
#> [1] "Gene identifier used in Ensembl, which is a well known genome browser for the retrieval of genomic information."
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[2]]$URL
#> [1] "https://www.ensembl.org/"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[2]]$Information
#> $Record$Section[[3]]$Section[[2]]$Section[[2]]$Information[[1]]
#> $Record$Section[[3]]$Section[[2]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 9
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[2]]$Information[[1]]$URL
#> [1] "https://www.ensembl.org/id/ENSG00000121410"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[2]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[3]]$Section[[2]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>            String 
#> "ENSG00000121410" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[3]]
#> $Record$Section[[3]]$Section[[2]]$Section[[3]]$TOCHeading
#> [1] "MIM Number"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[3]]$Description
#> [1] "Gene identifier used in Online Mendelian Inheritance in Man (OMIM)."
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[3]]$URL
#> [1] "https://omim.org/"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[3]]$Information
#> $Record$Section[[3]]$Section[[2]]$Section[[3]]$Information[[1]]
#> $Record$Section[[3]]$Section[[2]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 11
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[3]]$Information[[1]]$URL
#> [1] "https://omim.org/entry/138670"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[2]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[3]]$Section[[2]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>   String 
#> "138670" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[4]]
#> $Record$Section[[3]]$Section[[2]]$Section[[4]]$TOCHeading
#> [1] "Alliance Gene ID"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[4]]$Description
#> [1] "Gene id used by the Alliance of Genome Resources"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[4]]$URL
#> [1] "https://www.alliancegenome.org/"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[4]]$Information
#> $Record$Section[[3]]$Section[[2]]$Section[[4]]$Information[[1]]
#> $Record$Section[[3]]$Section[[2]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 3
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[4]]$Information[[1]]$URL
#> [1] "https://www.alliancegenome.org/gene/HGNC:5"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[4]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[2]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[3]]$Section[[2]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>   String 
#> "HGNC:5" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[5]]
#> $Record$Section[[3]]$Section[[2]]$Section[[5]]$TOCHeading
#> [1] "Pharos Target"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[5]]$Description
#> [1] "Link to Pharos target"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[5]]$URL
#> [1] "https://pharos.nih.gov/"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[5]]$Information
#> $Record$Section[[3]]$Section[[2]]$Section[[5]]$Information[[1]]
#> $Record$Section[[3]]$Section[[2]]$Section[[5]]$Information[[1]]$ReferenceNumber
#> [1] 14
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[5]]$Information[[1]]$URL
#> [1] "https://pharos.nih.gov/targets/A1BG"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[5]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[2]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[3]]$Section[[2]]$Section[[5]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> String 
#> "A1BG" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[6]]
#> $Record$Section[[3]]$Section[[2]]$Section[[6]]$TOCHeading
#> [1] "Open Targets ID"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[6]]$Description
#> [1] "Open Targets identifier"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[6]]$URL
#> [1] "https://www.opentargets.org/"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[6]]$Information
#> $Record$Section[[3]]$Section[[2]]$Section[[6]]$Information[[1]]
#> $Record$Section[[3]]$Section[[2]]$Section[[6]]$Information[[1]]$ReferenceNumber
#> [1] 12
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[6]]$Information[[1]]$URL
#> [1] "https://platform.opentargets.org/target/ENSG00000121410"
#> 
#> $Record$Section[[3]]$Section[[2]]$Section[[6]]$Information[[1]]$Value
#> $Record$Section[[3]]$Section[[2]]$Section[[6]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[3]]$Section[[2]]$Section[[6]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>            String 
#> "ENSG00000121410" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]
#> $Record$Section[[4]]$TOCHeading
#> [1] "Proteins"
#> 
#> $Record$Section[[4]]$Description
#> [1] "Proteins encoded by this gene."
#> 
#> $Record$Section[[4]]$Section
#> $Record$Section[[4]]$Section[[1]]
#> $Record$Section[[4]]$Section[[1]]$TOCHeading
#> [1] "Protein Isoforms"
#> 
#> $Record$Section[[4]]$Section[[1]]$Description
#> [1] "Protein isoforms are a set of highly similar proteins originating from a single gene or gene family.  While many perform the same or similar biological roles, some isoforms have unique functions."
#> 
#> $Record$Section[[4]]$Section[[1]]$DisplayControls
#> $Record$Section[[4]]$Section[[1]]$DisplayControls$CreateTable
#> $Record$Section[[4]]$Section[[1]]$DisplayControls$CreateTable$FromInformationIn
#> [1] "ThisSection"
#> 
#> $Record$Section[[4]]$Section[[1]]$DisplayControls$CreateTable$NumberOfColumns
#> [1] 3
#> 
#> $Record$Section[[4]]$Section[[1]]$DisplayControls$CreateTable$ColumnsFromNamedLists
#> $Record$Section[[4]]$Section[[1]]$DisplayControls$CreateTable$ColumnsFromNamedLists$Name
#> [1] "Isoform"          "UniProt ID"       "RefSeq Accession"
#> 
#> $Record$Section[[4]]$Section[[1]]$DisplayControls$CreateTable$ColumnsFromNamedLists$UseNamesAsColumnHeadings
#> [1] TRUE
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[1]]$Information
#> $Record$Section[[4]]$Section[[1]]$Information[[1]]
#> $Record$Section[[4]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 15
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[1]]$Name
#> [1] "Isoform"
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[4]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>      String 
#> "Isoform 1" 
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>      String 
#> "Isoform 2" 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$ReferenceNumber
#> [1] 15
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Name
#> [1] "UniProt ID"
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$String
#> [1] "P04217-1"
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 8
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://www.uniprot.org/uniprot/P04217-1"
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[2]]
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[2]]$String
#> [1] "P04217-2"
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[2]]$Markup
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[2]]$Markup[[1]]
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[2]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[2]]$Markup[[1]]$Length
#> [1] 8
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[2]]$Value$StringWithMarkup[[2]]$Markup[[1]]$URL
#> [1] "https://www.uniprot.org/uniprot/P04217-2"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$ReferenceNumber
#> [1] 15
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$Name
#> [1] "RefSeq Accession"
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$Value
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[1]]$String
#> [1] "NP_570602.2"
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 11
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/protein/NP_570602.2"
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[1]]$Information[[3]]$Value$StringWithMarkup[[2]]
#> String 
#>     "" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[2]]
#> $Record$Section[[4]]$Section[[2]]$TOCHeading
#> [1] "Protein 3D Structures"
#> 
#> $Record$Section[[4]]$Section[[2]]$Description
#> [1] "Experimental three-dimensional (3D) structures of the protein encoded by this gene, determined through X-ray crystallography, NMR spectroscopy, etc."
#> 
#> $Record$Section[[4]]$Section[[2]]$Section
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$TOCHeading
#> [1] "AlphaFold Structures"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Description
#> [1] "Protein 3D structures, predicted by AlphaFold, an artificial intelligence (AI) system developed by DeepMind at Google. The image is generated by the iCn3D structure viewer developed at NCBI."
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$URL
#> [1] "https://alphafold.ebi.ac.uk/"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[1]]
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 19
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[1]]$Reference
#> [1] "Highly accurate protein structure prediction with AlphaFold. Nature. 2021 Aug;596(7873):583-589. DOI:10.1038/s41586-021-03819-2. PMID:34265844; PMCID:PMC8371605"
#> 
#> $Record$Section[[4]]$Section[[2]]$Section[[1]]$Information[[1]]$Value
#> ExternalTableName 
#>       "alphafold" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[3]]
#> $Record$Section[[4]]$Section[[3]]$TOCHeading
#> [1] "Protein Domains"
#> 
#> $Record$Section[[4]]$Section[[3]]$Description
#> [1] "A protein domain is a region of a protein that can adopt a particular 3-D structure and usually performs a function.  Many proteins contain multiple domains, each of which is responsible for a particular function or interaction, contributing to the overall role of a protein."
#> 
#> $Record$Section[[4]]$Section[[3]]$Section
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$TOCHeading
#> [1] "CDD Domains"
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Description
#> [1] "Protein domain annotation from the NCBI Conserved Domain Database (CDD)."
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/cdd/"
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$DisplayControls
#>   ListType 
#> "Bulleted" 
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 8
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "Immunoglobulin domain"
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 21
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=404734"
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[2]]
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[2]]$String
#> [1] "First immunoglobulin (Ig)-like domain found in Leukocyte Ig-like receptors (LILRs), Natural killer inhibitory receptors (KIRs) and similar domains; member of Immunoglobulin Constant-2 set of IgSF domains"
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[2]]$Markup
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[2]]$Markup[[1]]
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[2]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[2]]$Markup[[1]]$Length
#> [1] 203
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[2]]$Markup[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=409409"
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[3]]
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[3]]$String
#> [1] "Immunoglobulin (Ig)-like domain found in Leukocyte Ig-like receptors, Natural killer inhibitory receptors (KIRs) and similar domains; member of Immunoglobulin Constant-2 set of IgSF domains"
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[3]]$Markup
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[3]]$Markup[[1]]
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[3]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[3]]$Markup[[1]]$Length
#> [1] 189
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[3]]$Markup[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=409518"
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[4]]
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[4]]$String
#> [1] "Immunoglobulin domain"
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[4]]$Markup
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[4]]$Markup[[1]]
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[4]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[4]]$Markup[[1]]$Length
#> [1] 21
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[4]]$Markup[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=416386"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$TOCHeading
#> [1] "Pfam Domains"
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Description
#> [1] "Protein domain annotation from the Pfam database."
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$URL
#> [1] "https://pfam.xfam.org/"
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$DisplayControls
#>   ListType 
#> "Bulleted" 
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information[[1]]
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 13
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "Immunoglobulin domain"
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 21
#> 
#> $Record$Section[[4]]$Section[[3]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://www.ebi.ac.uk/interpro/entry/InterPro/IPR007110"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[4]]$Section[[4]]
#> $Record$Section[[4]]$Section[[4]]$TOCHeading
#> [1] "Protein Targets"
#> 
#> $Record$Section[[4]]$Section[[4]]$Description
#> [1] "A list of proteins targeted in assays archived in PubChem and encoded by this gene."
#> 
#> $Record$Section[[4]]$Section[[4]]$DisplayControls
#>  ListType 
#> "Columns" 
#> 
#> $Record$Section[[4]]$Section[[4]]$Information
#> $Record$Section[[4]]$Section[[4]]$Information[[1]]
#> $Record$Section[[4]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[4]]$Section[[4]]$Information[[1]]$Value
#> $Record$Section[[4]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[4]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> $Record$Section[[4]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "P04217"
#> 
#> $Record$Section[[4]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Record$Section[[4]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Record$Section[[4]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 0
#> 
#> $Record$Section[[4]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 6
#> 
#> $Record$Section[[4]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/protein/P04217"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[5]]
#> $Record$Section[[5]]$TOCHeading
#> [1] "BioAssays"
#> 
#> $Record$Section[[5]]$Description
#> [1] "Biological experiments deposited in PubChem BioAssay that were conducted against this gene or its gene products (e.g., proteins)."
#> 
#> $Record$Section[[5]]$Section
#> $Record$Section[[5]]$Section[[1]]
#> $Record$Section[[5]]$Section[[1]]$TOCHeading
#> [1] "RNAi BioAssays"
#> 
#> $Record$Section[[5]]$Section[[1]]$Description
#> [1] "Functional genomic bioassays that tested RNAi reagents"
#> 
#> $Record$Section[[5]]$Section[[1]]$Information
#> $Record$Section[[5]]$Section[[1]]$Information[[1]]
#> $Record$Section[[5]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[5]]$Section[[1]]$Information[[1]]$Value
#>            ExternalTableName 
#> "collection=bioassay&rnai=1" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[6]]
#> $Record$Section[[6]]$TOCHeading
#> [1] "Diseases and Phenotypes"
#> 
#> $Record$Section[[6]]$Description
#> [1] "Diseases and Phenotypes associated with this gene"
#> 
#> $Record$Section[[6]]$Section
#> $Record$Section[[6]]$Section[[1]]
#> $Record$Section[[6]]$Section[[1]]$TOCHeading
#> [1] "Gene-Disease Associations"
#> 
#> $Record$Section[[6]]$Section[[1]]$Description
#> [1] "Diseases associated with this gene"
#> 
#> $Record$Section[[6]]$Section[[1]]$Information
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 5
#> 
#> $Record$Section[[6]]$Section[[1]]$Information[[1]]$Value
#>             ExternalTableName 
#> "collection=ctd_gene_disease" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[7]]
#> $Record$Section[[7]]$TOCHeading
#> [1] "Interactions and Pathways"
#> 
#> $Record$Section[[7]]$Description
#> [1] "Interactions and pathways that involve this gene or its gene products (e.g., the proteins encoded by the gene)"
#> 
#> $Record$Section[[7]]$Section
#> $Record$Section[[7]]$Section[[1]]
#> $Record$Section[[7]]$Section[[1]]$TOCHeading
#> [1] "Chemical-Gene Interactions"
#> 
#> $Record$Section[[7]]$Section[[1]]$Description
#> [1] "Interactions between chemicals and this gene or its gene products (e.g., the proteins encoded by the gene)"
#> 
#> $Record$Section[[7]]$Section[[1]]$Information
#> $Record$Section[[7]]$Section[[1]]$Information[[1]]
#> $Record$Section[[7]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 5
#> 
#> $Record$Section[[7]]$Section[[1]]$Information[[1]]$Value
#>                                         ExternalTableName 
#> "collection=consolidatedcompoundtarget&view=concise_gene" 
#> 
#> 
#> $Record$Section[[7]]$Section[[1]]$Information[[2]]
#> $Record$Section[[7]]$Section[[1]]$Information[[2]]$ReferenceNumber
#> [1] 6
#> 
#> $Record$Section[[7]]$Section[[1]]$Information[[2]]$Value
#>                                         ExternalTableName 
#> "collection=consolidatedcompoundtarget&view=concise_gene" 
#> 
#> 
#> 
#> 
#> $Record$Section[[7]]$Section[[2]]
#> $Record$Section[[7]]$Section[[2]]$TOCHeading
#> [1] "Interactions"
#> 
#> $Record$Section[[7]]$Section[[2]]$Description
#> [1] "Molecular interactions in which this gene or its gene products (e.g., the proteins encoded by the gene) is involved"
#> 
#> $Record$Section[[7]]$Section[[2]]$Information
#> $Record$Section[[7]]$Section[[2]]$Information[[1]]
#> $Record$Section[[7]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 4
#> 
#> $Record$Section[[7]]$Section[[2]]$Information[[1]]$Value
#>          ExternalTableName 
#> "collection=pcget_biogrid" 
#> 
#> 
#> 
#> 
#> $Record$Section[[7]]$Section[[3]]
#> $Record$Section[[7]]$Section[[3]]$TOCHeading
#> [1] "Pathways"
#> 
#> $Record$Section[[7]]$Section[[3]]$Description
#> [1] "Biological pathways in which this gene or its gene products (e.g., the proteins encoded by the gene) is involved"
#> 
#> $Record$Section[[7]]$Section[[3]]$Information
#> $Record$Section[[7]]$Section[[3]]$Information[[1]]
#> $Record$Section[[7]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[7]]$Section[[3]]$Information[[1]]$Value
#> ExternalTableName 
#>         "pathway" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[8]]
#> $Record$Section[[8]]$TOCHeading
#> [1] "Expression"
#> 
#> $Record$Section[[8]]$Description
#> [1] "Gene Expression Omnibus (GEO) is a public functional genomics data repository supporting MIAME-compliant data submissions."
#> 
#> $Record$Section[[8]]$Information
#> $Record$Section[[8]]$Information[[1]]
#> $Record$Section[[8]]$Information[[1]]$ReferenceNumber
#> [1] 10
#> 
#> $Record$Section[[8]]$Information[[1]]$Value
#> ExternalTableName 
#>             "geo" 
#> 
#> 
#> 
#> 
#> $Record$Section[[9]]
#> $Record$Section[[9]]$TOCHeading
#> [1] "Target Development Level"
#> 
#> $Record$Section[[9]]$Description
#> [1] "The Target Development Level (TDL) is computed based on the degree to which the targets are studied, as evidenced by publications, tool compounds, and other features. TDL is one of four potential values: Tclin, Tchem, Tbio or Tdark. Tclin are protein drug targets via which approved drugs act; Tchem are proteins that are not Tclin, but are known to bind small molecules with high potency; Tbio includes proteins that have Gene Ontology 'leaf' (lowest level) term annotations based on experimental evidence, or meet two of the following three conditions: A fractional publication count above 5, three or more Gene RIF annotations, or 50 or more commercial antibodies; Tdark includes human proteins that were manually curated at the primary sequence level in UniProt, but do not meet any of the Tclin, Tchem or Tbio criteria."
#> 
#> $Record$Section[[9]]$URL
#> [1] "https://pharos.nih.gov/"
#> 
#> $Record$Section[[9]]$Information
#> $Record$Section[[9]]$Information[[1]]
#> $Record$Section[[9]]$Information[[1]]$ReferenceNumber
#> [1] 14
#> 
#> $Record$Section[[9]]$Information[[1]]$URL
#> [1] "https://pharos.nih.gov/targets/A1BG#development"
#> 
#> $Record$Section[[9]]$Information[[1]]$Value
#> $Record$Section[[9]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[9]]$Information[[1]]$Value$StringWithMarkup[[1]]
#> String 
#> "Tbio" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]
#> $Record$Section[[10]]$TOCHeading
#> [1] "Literature"
#> 
#> $Record$Section[[10]]$Description
#> [1] "Scientific articles associated with this gene.  Some gene-literature associations in this section are provided by bioassay data contributors, while others are from curated resources, including DrugBank and IUPHAR/BPS Guide to PHARMACOLOGY.   This section also provides the lists of chemicals, genes/proteins, and diseases that are co-mentioned in scientific articles with this gene, as described in Zaslavsky et al., Front. Res. Metr. Anal., 2021, 6, 689059."
#> 
#> $Record$Section[[10]]$URL
#> [1] "https://doi.org/10.3389/frma.2021.689059"
#> 
#> $Record$Section[[10]]$Section
#> $Record$Section[[10]]$Section[[1]]
#> $Record$Section[[10]]$Section[[1]]$TOCHeading
#> [1] "Consolidated References"
#> 
#> $Record$Section[[10]]$Section[[1]]$Description
#> [1] "The consolidated references include literature data from all sources including depositors of PubChem BioAssays, UniProt, Comparative Toxicogenomics Database (CTD), etc."
#> 
#> $Record$Section[[10]]$Section[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/docs/literature"
#> 
#> $Record$Section[[10]]$Section[[1]]$Information
#> $Record$Section[[10]]$Section[[1]]$Information[[1]]
#> $Record$Section[[10]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[10]]$Section[[1]]$Information[[1]]$Value
#> ExternalTableName 
#>      "literature" 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Section[[2]]
#> $Record$Section[[10]]$Section[[2]]$TOCHeading
#> [1] "Gene-Chemical Co-Occurrences in Literature"
#> 
#> $Record$Section[[10]]$Section[[2]]$Description
#> [1] "Gene-chemical co-occurrences in literature highlight gene-chemical pairs mentioned together in scientific articles. This may suggest that an important relationship exists between the two. Please note that this content is not human curated. It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of publications and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[10]]$Section[[2]]$URL
#> [1] "https://doi.org/10.3389/frma.2021.689059"
#> 
#> $Record$Section[[10]]$Section[[2]]$DisplayControls
#> ShowAtMost 
#>          3 
#> 
#> $Record$Section[[10]]$Section[[2]]$Information
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                       String 
#> "GeneSymbolChemicalNeighbor" 
#> 
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>     String 
#> "Chemical" 
#> 
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>           String 
#> "GeneSymbolName" 
#> 
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>         String 
#> "ChemicalName" 
#> 
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>            String 
#> "SUMMARY_URL.cid" 
#> 
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[6]]
#>       String 
#> "GeneSymbol" 
#> 
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[7]]
#> String 
#>  "CID" 
#> 
#> $Record$Section[[10]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[8]]
#> String 
#> "A1BG" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Section[[3]]
#> $Record$Section[[10]]$Section[[3]]$TOCHeading
#> [1] "Gene-Gene Co-Occurrences in Literature"
#> 
#> $Record$Section[[10]]$Section[[3]]$Description
#> [1] "Gene-gene co-occurrences in literature highlight gene-gene pairs mentioned together in scientific articles. This may suggest an important relationship exists between the two. Note that a co-occurring gene entity is organism non-specific and could refer to a gene, protein, or enzyme. Also note that this content is not human curated. It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of publications and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[10]]$Section[[3]]$URL
#> [1] "https://doi.org/10.3389/frma.2021.689059"
#> 
#> $Record$Section[[10]]$Section[[3]]$DisplayControls
#> ShowAtMost 
#>          3 
#> 
#> $Record$Section[[10]]$Section[[3]]$Information
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "GeneSymbolNeighbor" 
#> 
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>                String 
#> "Gene/Protein/Enzyme" 
#> 
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>             String 
#> "GeneSymbolName_1" 
#> 
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>             String 
#> "GeneSymbolName_2" 
#> 
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>               String 
#> "SUMMARY_URL.geneid" 
#> 
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[6]]
#>       String 
#> "GeneSymbol" 
#> 
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[7]]
#>       String 
#> "GeneSymbol" 
#> 
#> $Record$Section[[10]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[8]]
#> String 
#> "A1BG" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[10]]$Section[[4]]
#> $Record$Section[[10]]$Section[[4]]$TOCHeading
#> [1] "Gene-Disease Co-Occurrences in Literature"
#> 
#> $Record$Section[[10]]$Section[[4]]$Description
#> [1] "Gene-disease co-occurrences in literature highlight gene-disease pairs mentioned together in scientific articles. This may suggest that an important relationship exists between the two. Please note that this content is not human curated. It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of publications and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[10]]$Section[[4]]$URL
#> [1] "https://doi.org/10.3389/frma.2021.689059"
#> 
#> $Record$Section[[10]]$Section[[4]]$DisplayControls
#> ShowAtMost 
#>          3 
#> 
#> $Record$Section[[10]]$Section[[4]]$Information
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Value
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                      String 
#> "GeneSymbolDiseaseNeighbor" 
#> 
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>    String 
#> "Disease" 
#> 
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>           String 
#> "GeneSymbolName" 
#> 
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>        String 
#> "DiseaseName" 
#> 
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>                                    String 
#> "https://meshb.nlm.nih.gov/record/ui?ui=" 
#> 
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[6]]
#>       String 
#> "GeneSymbol" 
#> 
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[7]]
#> String 
#> "MeSH" 
#> 
#> $Record$Section[[10]]$Section[[4]]$Information[[1]]$Value$StringWithMarkup[[8]]
#> String 
#> "A1BG" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[11]]
#> $Record$Section[[11]]$TOCHeading
#> [1] "Patents"
#> 
#> $Record$Section[[11]]$Description
#> [1] "Patent applications/documents that mention this gene"
#> 
#> $Record$Section[[11]]$Information
#> $Record$Section[[11]]$Information[[1]]
#> $Record$Section[[11]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[11]]$Information[[1]]$Value
#> ExternalTableName 
#>          "patent" 
#> 
#> 
#> 
#> $Record$Section[[11]]$Section
#> $Record$Section[[11]]$Section[[1]]
#> $Record$Section[[11]]$Section[[1]]$TOCHeading
#> [1] "Gene-Chemical Co-Occurrences in Patents"
#> 
#> $Record$Section[[11]]$Section[[1]]$Description
#> [1] "Gene-chemical co-occurrences in patents highlight gene-chemical pairs mentioned together in patent documents. This may suggest that an important relationship exists between the two. Please note that this content is not human curated. It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of publications and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[11]]$Section[[1]]$Information
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "PatentGeneChemical" 
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>          String 
#> "Chemical Name" 
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[3]]
#> String 
#> "Gene" 
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>         String 
#> "NeighborName" 
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>            String 
#> "SUMMARY_URL.cid" 
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[6]]
#>       String 
#> "GeneSymbol" 
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[7]]
#> String 
#>  "CID" 
#> 
#> $Record$Section[[11]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[8]]
#> String 
#> "A1BG" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[11]]$Section[[2]]
#> $Record$Section[[11]]$Section[[2]]$TOCHeading
#> [1] "Gene-Gene Co-Occurrences in Patents"
#> 
#> $Record$Section[[11]]$Section[[2]]$Description
#> [1] "Gene-gene co-occurrences in patents highlight gene-gene pairs mentioned together in patent documents. This may suggest an important relationship exists between the two. Note that a co-occurring gene entity is organism non-specific and could refer to a gene, protein, or enzyme. Also note that this content is not human curated. It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of publications and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[11]]$Section[[2]]$Information
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>           String 
#> "PatentGeneGene" 
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>                String 
#> "Gene/Protein/Enzyme" 
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[3]]
#>             String 
#> "GeneSymbolName_1" 
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>             String 
#> "GeneSymbolName_2" 
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>               String 
#> "SUMMARY_URL.geneid" 
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[6]]
#>       String 
#> "GeneSymbol" 
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[7]]
#>       String 
#> "GeneSymbol" 
#> 
#> $Record$Section[[11]]$Section[[2]]$Information[[1]]$Value$StringWithMarkup[[8]]
#> String 
#> "A1BG" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[11]]$Section[[3]]
#> $Record$Section[[11]]$Section[[3]]$TOCHeading
#> [1] "Gene-Disease Co-Occurrences in Patents"
#> 
#> $Record$Section[[11]]$Section[[3]]$Description
#> [1] "Gene-disease co-occurrences in patents highlight gene-disease pairs mentioned together in patent documents. This may suggest that an important relationship exists between the two. Please note that this content is not human curated. It is generated by text-mining algorithms that can be fooled such that a co-occurrence may be happenstance or a casual mention. The lists are ordered by relevancy as indicated by count of publications and other statistics, with the most relevant mentions appearing at the top."
#> 
#> $Record$Section[[11]]$Section[[3]]$Information
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Name
#> [1] "Co-Occurrence Panel"
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>              String 
#> "PatentGeneDisease" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[2]]
#>    String 
#> "Disease" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[3]]
#> String 
#> "Gene" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[4]]
#>         String 
#> "NeighborName" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[5]]
#>                                    String 
#> "https://meshb.nlm.nih.gov/record/ui?ui=" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[6]]
#>       String 
#> "GeneSymbol" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[7]]
#> String 
#> "MeSH" 
#> 
#> $Record$Section[[11]]$Section[[3]]$Information[[1]]$Value$StringWithMarkup[[8]]
#> String 
#> "A1BG" 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[12]]
#> $Record$Section[[12]]$TOCHeading
#> [1] "Classification"
#> 
#> $Record$Section[[12]]$Description
#> [1] "Classifications and ontologies of this gene."
#> 
#> $Record$Section[[12]]$Section
#> $Record$Section[[12]]$Section[[1]]
#> $Record$Section[[12]]$Section[[1]]$TOCHeading
#> [1] "Gene Family"
#> 
#> $Record$Section[[12]]$Section[[1]]$Description
#> [1] "Gene family or group assigned to this gene (e.g., by  the Human Genome Organization (HUGO) Gene Nomenclature Committee (HGNC).  Groups may be either structural or functional.  A gene may belong to more than one group."
#> 
#> $Record$Section[[12]]$Section[[1]]$URL
#> [1] "https://www.genenames.org/"
#> 
#> $Record$Section[[12]]$Section[[1]]$Information
#> $Record$Section[[12]]$Section[[1]]$Information[[1]]
#> $Record$Section[[12]]$Section[[1]]$Information[[1]]$ReferenceNumber
#> [1] 7
#> 
#> $Record$Section[[12]]$Section[[1]]$Information[[1]]$URL
#> [1] "https://www.genenames.org/data/genegroup/#!/group/594"
#> 
#> $Record$Section[[12]]$Section[[1]]$Information[[1]]$Value
#> $Record$Section[[12]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup
#> $Record$Section[[12]]$Section[[1]]$Information[[1]]$Value$StringWithMarkup[[1]]
#>                                  String 
#> "Immunoglobulin like domain containing" 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Section[[12]]$Section[[2]]
#> $Record$Section[[12]]$Section[[2]]$TOCHeading
#> [1] "Gene Ontology: Cellular Component"
#> 
#> $Record$Section[[12]]$Section[[2]]$Description
#> [1] "The Gene Ontology (GO) provides a structured, controlled terminology of 'terms' or 'classes' describing the functions of gene products, as well as the association of these terms with the gene products performing these functions.  The GO covers three domains: cellular component, molecular function, and biological process. This section provides the GO cellular component terms for the gene."
#> 
#> $Record$Section[[12]]$Section[[2]]$URL
#> [1] "http://geneontology.org/docs/ontology-documentation/"
#> 
#> $Record$Section[[12]]$Section[[2]]$Information
#> $Record$Section[[12]]$Section[[2]]$Information[[1]]
#> $Record$Section[[12]]$Section[[2]]$Information[[1]]$ReferenceNumber
#> [1] 16
#> 
#> $Record$Section[[12]]$Section[[2]]$Information[[1]]$Name
#> [1] "HID"
#> 
#> $Record$Section[[12]]$Section[[2]]$Information[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/classification/#hid=90"
#> 
#> $Record$Section[[12]]$Section[[2]]$Information[[1]]$Value
#> $Record$Section[[12]]$Section[[2]]$Information[[1]]$Value$Number
#> [1] 90
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Record$Reference
#> $Record$Reference[[1]]
#> $Record$Reference[[1]]$ReferenceNumber
#> [1] 1
#> 
#> $Record$Reference[[1]]$SourceName
#> [1] "NCBI Gene"
#> 
#> $Record$Reference[[1]]$SourceID
#> [1] "1"
#> 
#> $Record$Reference[[1]]$Description
#> [1] "NCBI Gene integrates information from a wide range of species. A record may include nomenclature, Reference Sequences (RefSeqs), maps, pathways, variations, phenotypes, and links to genome-, phenotype-, and locus-specific resources worldwide."
#> 
#> $Record$Reference[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/gene/1"
#> 
#> $Record$Reference[[1]]$LicenseNote
#> [1] "NCBI Website and Data Usage Policies and Disclaimers"
#> 
#> $Record$Reference[[1]]$LicenseURL
#> [1] "https://www.ncbi.nlm.nih.gov/home/about/policies/"
#> 
#> 
#> $Record$Reference[[2]]
#> $Record$Reference[[2]]$ReferenceNumber
#> [1] 2
#> 
#> $Record$Reference[[2]]$SourceName
#> [1] "PubChem"
#> 
#> $Record$Reference[[2]]$SourceID
#> [1] "PubChem"
#> 
#> $Record$Reference[[2]]$Description
#> [1] "Data deposited in or computed by PubChem"
#> 
#> $Record$Reference[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov"
#> 
#> 
#> $Record$Reference[[3]]
#> $Record$Reference[[3]]$ReferenceNumber
#> [1] 3
#> 
#> $Record$Reference[[3]]$SourceName
#> [1] "Alliance of Genome Resources"
#> 
#> $Record$Reference[[3]]$SourceID
#> [1] "HGNC:5"
#> 
#> $Record$Reference[[3]]$Description
#> [1] "The Alliance of Genome Resources (the Alliance) develops and maintains sustainable genome information resources that facilitate the use of diverse model organisms in understanding the genetic and genomic basis of human biology, health and disease."
#> 
#> $Record$Reference[[3]]$URL
#> [1] "https://www.alliancegenome.org/gene/HGNC:5"
#> 
#> $Record$Reference[[3]]$LicenseNote
#> [1] "All annotations and data produced by Alliance members that are accessible from alliancegenome.org are distributed under a CC BY 4.0 license (https://creativecommons.org/licenses/by/4.0/)."
#> 
#> $Record$Reference[[3]]$LicenseURL
#> [1] "https://www.alliancegenome.org/privacy-warranty-licensing"
#> 
#> $Record$Reference[[3]]$ANID
#> [1] 16177959
#> 
#> 
#> $Record$Reference[[4]]
#> $Record$Reference[[4]]$ReferenceNumber
#> [1] 4
#> 
#> $Record$Reference[[4]]$SourceName
#> [1] "BioGRID"
#> 
#> $Record$Reference[[4]]$SourceID
#> [1] "Gene::106523"
#> 
#> $Record$Reference[[4]]$Description
#> [1] "BioGRID is a biomedical interaction repository with data compiled through comprehensive curation efforts."
#> 
#> $Record$Reference[[4]]$URL
#> [1] "https://thebiogrid.org/106523"
#> 
#> $Record$Reference[[4]]$LicenseNote
#> [1] "The MIT License (MIT); Copyright Mike Tyers Lab"
#> 
#> $Record$Reference[[4]]$LicenseURL
#> [1] "https://wiki.thebiogrid.org/doku.php/terms_and_conditions"
#> 
#> $Record$Reference[[4]]$ANID
#> [1] 19634104
#> 
#> 
#> $Record$Reference[[5]]
#> $Record$Reference[[5]]$ReferenceNumber
#> [1] 5
#> 
#> $Record$Reference[[5]]$SourceName
#> [1] "Comparative Toxicogenomics Database (CTD)"
#> 
#> $Record$Reference[[5]]$SourceID
#> [1] "1::Gene"
#> 
#> $Record$Reference[[5]]$Description
#> [1] "CTD is a robust, publicly available database that aims to advance understanding about how environmental exposures affect human health."
#> 
#> $Record$Reference[[5]]$URL
#> [1] "https://ctdbase.org/detail.go?type=gene&acc=1"
#> 
#> $Record$Reference[[5]]$LicenseNote
#> [1] "It is to be used only for research and educational purposes. Any reproduction or use for commercial purpose is prohibited without the prior express written permission of NC State University."
#> 
#> $Record$Reference[[5]]$LicenseURL
#> [1] "http://ctdbase.org/about/legal.jsp"
#> 
#> $Record$Reference[[5]]$ANID
#> [1] 17802890
#> 
#> 
#> $Record$Reference[[6]]
#> $Record$Reference[[6]]$ReferenceNumber
#> [1] 6
#> 
#> $Record$Reference[[6]]$SourceName
#> [1] "DrugBank"
#> 
#> $Record$Reference[[6]]$SourceID
#> [1] "BE0009047::Gene"
#> 
#> $Record$Reference[[6]]$Description
#> [1] "The DrugBank database is a unique bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information."
#> 
#> $Record$Reference[[6]]$URL
#> [1] "https://www.drugbank.ca/bio_entities/BE0009047"
#> 
#> $Record$Reference[[6]]$LicenseNote
#> [1] "Creative Common's Attribution-NonCommercial 4.0 International License (http://creativecommons.org/licenses/by-nc/4.0/legalcode)"
#> 
#> $Record$Reference[[6]]$LicenseURL
#> [1] "https://www.drugbank.ca/legal/terms_of_use"
#> 
#> $Record$Reference[[6]]$ANID
#> [1] 8420758
#> 
#> 
#> $Record$Reference[[7]]
#> $Record$Reference[[7]]$ReferenceNumber
#> [1] 7
#> 
#> $Record$Reference[[7]]$SourceName
#> [1] "HUGO Gene Nomenclature Committee (HGNC)"
#> 
#> $Record$Reference[[7]]$SourceID
#> [1] "HGNC:5"
#> 
#> $Record$Reference[[7]]$Description
#> [1] "HGNC is responsible for approving unique symbols and names for human loci, including protein coding genes, ncRNA genes and pseudogenes, to allow unambiguous scientific communication."
#> 
#> $Record$Reference[[7]]$URL
#> [1] "https://www.genenames.org/cgi-bin/gene_symbol_report?hgnc_id=HGNC:5"
#> 
#> $Record$Reference[[7]]$LicenseNote
#> [1] "No restrictions are imposed on access to, or use of, the data provided by the HGNC, which are provided to enhance knowledge and encourage progress in the scientific community."
#> 
#> $Record$Reference[[7]]$LicenseURL
#> [1] "https://www.genenames.org/about/"
#> 
#> $Record$Reference[[7]]$ANID
#> [1] 388212
#> 
#> 
#> $Record$Reference[[8]]
#> $Record$Reference[[8]]$ReferenceNumber
#> [1] 8
#> 
#> $Record$Reference[[8]]$SourceName
#> [1] "NCBI Conserved Domains (CDD)"
#> 
#> $Record$Reference[[8]]$SourceID
#> [1] "1"
#> 
#> $Record$Reference[[8]]$Description
#> [1] "The NCBI Conserved Domain Database is a resource for the annotation of functional units in proteins. Its collection of domain models includes a set curated by NCBI, which utilizes 3D structure to provide insights into sequence/structure/function relationships."
#> 
#> $Record$Reference[[8]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/cdd?LinkName=gene_cdd&from_uid=1"
#> 
#> $Record$Reference[[8]]$LicenseNote
#> [1] "NCBI Website and Data Usage Policies and Disclaimers"
#> 
#> $Record$Reference[[8]]$LicenseURL
#> [1] "https://www.ncbi.nlm.nih.gov/home/about/policies/"
#> 
#> $Record$Reference[[8]]$ANID
#> [1] 550927
#> 
#> 
#> $Record$Reference[[9]]
#> $Record$Reference[[9]]$ReferenceNumber
#> [1] 9
#> 
#> $Record$Reference[[9]]$SourceName
#> [1] "NCBI Gene"
#> 
#> $Record$Reference[[9]]$SourceID
#> [1] "1"
#> 
#> $Record$Reference[[9]]$Description
#> [1] "NCBI Gene integrates information from a wide range of species. A record may include nomenclature, Reference Sequences (RefSeqs), maps, pathways, variations, phenotypes, and links to genome-, phenotype-, and locus-specific resources worldwide."
#> 
#> $Record$Reference[[9]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/gene/1"
#> 
#> $Record$Reference[[9]]$LicenseNote
#> [1] "NCBI Website and Data Usage Policies and Disclaimers"
#> 
#> $Record$Reference[[9]]$LicenseURL
#> [1] "https://www.ncbi.nlm.nih.gov/home/about/policies/"
#> 
#> $Record$Reference[[9]]$ANID
#> [1] 407261
#> 
#> 
#> $Record$Reference[[10]]
#> $Record$Reference[[10]]$ReferenceNumber
#> [1] 10
#> 
#> $Record$Reference[[10]]$SourceName
#> [1] "NCBI Gene Expression Omnibus (GEO)"
#> 
#> $Record$Reference[[10]]$SourceID
#> [1] "1::Gene"
#> 
#> $Record$Reference[[10]]$Description
#> [1] "Gene Expression Omnibus (GEO) is a public functional genomics data repository supporting MIAME-compliant data submissions."
#> 
#> $Record$Reference[[10]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/geoprofiles?LinkName=gene_geoprofiles&from_uid=1"
#> 
#> $Record$Reference[[10]]$ANID
#> [1] 16043910
#> 
#> 
#> $Record$Reference[[11]]
#> $Record$Reference[[11]]$ReferenceNumber
#> [1] 11
#> 
#> $Record$Reference[[11]]$SourceName
#> [1] "Online Mendelian Inheritance in Man (OMIM)"
#> 
#> $Record$Reference[[11]]$SourceID
#> [1] "138670"
#> 
#> $Record$Reference[[11]]$Description
#> [1] "OMIM is an Online Catalog of Human Genes and Genetic Disorders"
#> 
#> $Record$Reference[[11]]$URL
#> [1] "https://omim.org/entry/138670"
#> 
#> $Record$Reference[[11]]$LicenseNote
#> [1] "The OMIM database is made available to the general public subject to certain restrictions."
#> 
#> $Record$Reference[[11]]$LicenseURL
#> [1] "https://omim.org/help/copyright"
#> 
#> $Record$Reference[[11]]$ANID
#> [1] 459000
#> 
#> 
#> $Record$Reference[[12]]
#> $Record$Reference[[12]]$ReferenceNumber
#> [1] 12
#> 
#> $Record$Reference[[12]]$SourceName
#> [1] "Open Targets"
#> 
#> $Record$Reference[[12]]$SourceID
#> [1] "Gene::ENSG00000121410"
#> 
#> $Record$Reference[[12]]$Name
#> [1] "A1BG"
#> 
#> $Record$Reference[[12]]$Description
#> [1] "The Open Targets Platform is a comprehensive tool that supports systematic identification and prioritisation of potential therapeutic drug targets."
#> 
#> $Record$Reference[[12]]$LicenseNote
#> [1] "Datasets generated by the Open Targets Platform are freely available for download."
#> 
#> $Record$Reference[[12]]$LicenseURL
#> [1] "https://platform-docs.opentargets.org/licence"
#> 
#> $Record$Reference[[12]]$ANID
#> [1] 24351056
#> 
#> 
#> $Record$Reference[[13]]
#> $Record$Reference[[13]]$ReferenceNumber
#> [1] 13
#> 
#> $Record$Reference[[13]]$SourceName
#> [1] "Pfam"
#> 
#> $Record$Reference[[13]]$SourceID
#> [1] "P04217::Gene"
#> 
#> $Record$Reference[[13]]$Description
#> [1] "The Pfam database is a large collection of protein families, each represented by multiple sequence alignments and hidden Markov models (HMMs)"
#> 
#> $Record$Reference[[13]]$URL
#> [1] "https://www.ebi.ac.uk/interpro/protein/UniProt/P04217"
#> 
#> $Record$Reference[[13]]$LicenseNote
#> [1] "Pfam is freely available under the Creative Commons Zero (\"CC0\") licence (https://creativecommons.org/publicdomain/zero/1.0/)."
#> 
#> $Record$Reference[[13]]$LicenseURL
#> [1] "https://www.ebi.ac.uk/licencing"
#> 
#> $Record$Reference[[13]]$ANID
#> [1] 647262
#> 
#> 
#> $Record$Reference[[14]]
#> $Record$Reference[[14]]$ReferenceNumber
#> [1] 14
#> 
#> $Record$Reference[[14]]$SourceName
#> [1] "Pharos"
#> 
#> $Record$Reference[[14]]$SourceID
#> [1] "Gene::P04217"
#> 
#> $Record$Reference[[14]]$Name
#> [1] "A1BG"
#> 
#> $Record$Reference[[14]]$Description
#> [1] "Pharos gives access to a comprehensive, integrated knowledge-base for the Druggable Genome (DG) to illuminate the uncharacterized and/or poorly annotated portion of the DG, focusing on three of the most commonly drug-targeted protein families: G-protein-coupled receptors (GPCRs), Ion channels (ICs) and Kinases. It is the user interface to the Knowledge Management Center (KMC) for the Illuminating the Druggable Genome (IDG) program."
#> 
#> $Record$Reference[[14]]$URL
#> [1] "https://pharos.nih.gov/targets/A1BG"
#> 
#> $Record$Reference[[14]]$LicenseNote
#> [1] "Data accessed from Pharos and TCRD is publicly available from the primary sources listed above. Please respect their individual licenses regarding proper use and redistribution."
#> 
#> $Record$Reference[[14]]$LicenseURL
#> [1] "https://pharos.nih.gov/about"
#> 
#> $Record$Reference[[14]]$ANID
#> [1] 24768129
#> 
#> 
#> $Record$Reference[[15]]
#> $Record$Reference[[15]]$ReferenceNumber
#> [1] 15
#> 
#> $Record$Reference[[15]]$SourceName
#> [1] "UniProt"
#> 
#> $Record$Reference[[15]]$SourceID
#> [1] "P04217::Gene"
#> 
#> $Record$Reference[[15]]$Description
#> [1] "The mission of UniProt is to provide the scientific community with a comprehensive, high-quality and freely accessible resource of protein sequence and functional information."
#> 
#> $Record$Reference[[15]]$URL
#> [1] "https://www.uniprot.org/uniprot/P04217"
#> 
#> $Record$Reference[[15]]$LicenseNote
#> [1] "We have chosen to apply the Creative Commons Attribution (CC BY 4.0, http://creativecommons.org/licenses/by/4.0/) License to all copyrightable parts of our databases."
#> 
#> $Record$Reference[[15]]$LicenseURL
#> [1] "https://www.uniprot.org/help/license"
#> 
#> $Record$Reference[[15]]$ANID
#> [1] 477171
#> 
#> 
#> $Record$Reference[[16]]
#> $Record$Reference[[16]]$ReferenceNumber
#> [1] 16
#> 
#> $Record$Reference[[16]]$SourceName
#> [1] "Gene Ontology (GO)"
#> 
#> $Record$Reference[[16]]$SourceID
#> [1] "Cellular Component"
#> 
#> $Record$Reference[[16]]$Name
#> [1] "Cellular Component"
#> 
#> $Record$Reference[[16]]$Description
#> [1] "A location, relative to cellular compartments and structures, occupied by a macromolecular machine. There are three types of  cellular components described in the gene ontology: (1) the cellular anatomical entity where a gene product carries out a molecular function (e.g., plasma membrane, cytoskeleton) or membrane-enclosed compartments (e.g., mitochondrion); (2) virion components, where viral proteins act, and (3) the stable macromolecular complexes of which gene product are parts (e.g., the clathrin complex)."
#> 
#> $Record$Reference[[16]]$URL
#> [1] "http://www.geneontology.org/"
#> 
#> $Record$Reference[[16]]$LicenseNote
#> [1] "Gene Ontology Consortium data and data products are licensed under the Creative Commons Attribution 4.0 Unported License (https://creativecommons.org/licenses/by/4.0/legalcode)"
#> 
#> $Record$Reference[[16]]$LicenseURL
#> [1] "http://geneontology.org/docs/go-citation-policy/"
#> 
#> 
#> $Record$Reference[[17]]
#> $Record$Reference[[17]]$ReferenceNumber
#> [1] 19
#> 
#> $Record$Reference[[17]]$SourceName
#> [1] "AlphaFold DB"
#> 
#> $Record$Reference[[17]]$SourceID
#> [1] "1"
#> 
#> $Record$Reference[[17]]$Description
#> [1] "The AlphaFold Protein Structure Database provides open access to protein structure predictions for the human proteome and 20 other key organisms to accelerate scientific research."
#> 
#> $Record$Reference[[17]]$LicenseNote
#> [1] "All of the data provided is freely available for both academic and commercial use under Creative Commons Attribution 4.0 (CC-BY 4.0) licence terms."
#> 
#> $Record$Reference[[17]]$LicenseURL
#> [1] "https://alphafold.ebi.ac.uk/faq"

2.4. Annotations

Access by Heading: Retrieve specific types of information across PubChem’s databases. For example, to get all experimental viscosity measurements:

result <- get_pug_view(annotation = "annotations", identifier = "Viscosity",   domain = "heading", output = "JSON")
result
#> $Annotations
#> $Annotations$Annotation
#> $Annotations$Annotation[[1]]
#> $Annotations$Annotation[[1]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[1]]$SourceID
#> [1] "30"
#> 
#> $Annotations$Annotation[[1]]$Name
#> [1] "NITROGLYCERIN"
#> 
#> $Annotations$Annotation[[1]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/30"
#> 
#> $Annotations$Annotation[[1]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[1]]$Data
#> $Annotations$Annotation[[1]]$Data[[1]]
#> $Annotations$Annotation[[1]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[1]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[1]]$Data[[1]]$Reference
#> [1] "Kirk-Othmer Encyclopedia of Chemical Technology. 4th ed. Volumes 1: New York, NY. John Wiley and Sons, 1991-Present., p. V10 (1993) 22"
#> 
#> $Annotations$Annotation[[1]]$Data[[1]]$Value
#> $Annotations$Annotation[[1]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[1]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                    String 
#> "36.0 centipoise @ 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[1]]$ANID
#> [1] 2
#> 
#> $Annotations$Annotation[[1]]$LinkedRecords
#> $Annotations$Annotation[[1]]$LinkedRecords$CID
#> [1] 4510
#> 
#> 
#> 
#> $Annotations$Annotation[[2]]
#> $Annotations$Annotation[[2]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[2]]$SourceID
#> [1] "34"
#> 
#> $Annotations$Annotation[[2]]$Name
#> [1] "IODINE, ELEMENTAL"
#> 
#> $Annotations$Annotation[[2]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/34"
#> 
#> $Annotations$Annotation[[2]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[2]]$Data
#> $Annotations$Annotation[[2]]$Data[[1]]
#> $Annotations$Annotation[[2]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[2]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[2]]$Data[[1]]$Reference
#> [1] "Weast, R.C. (ed.) Handbook of Chemistry and Physics. 69th ed. Boca Raton, FL: CRC Press Inc., 1988-1989., p. F-43"
#> 
#> $Annotations$Annotation[[2]]$Data[[1]]$Value
#> $Annotations$Annotation[[2]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[2]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>              String 
#> "2.27 cP at 116 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[2]]$ANID
#> [1] 5
#> 
#> $Annotations$Annotation[[2]]$LinkedRecords
#> $Annotations$Annotation[[2]]$LinkedRecords$CID
#> [1] 807
#> 
#> 
#> 
#> $Annotations$Annotation[[3]]
#> $Annotations$Annotation[[3]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[3]]$SourceID
#> [1] "35"
#> 
#> $Annotations$Annotation[[3]]$Name
#> [1] "BENZENE"
#> 
#> $Annotations$Annotation[[3]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/35"
#> 
#> $Annotations$Annotation[[3]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[3]]$Data
#> $Annotations$Annotation[[3]]$Data[[1]]
#> $Annotations$Annotation[[3]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[3]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[3]]$Data[[1]]$Reference
#> [1] "Haynes, W.M. (ed.). CRC Handbook of Chemistry and Physics. 94th Edition. CRC Press LLC, Boca Raton: FL 2013-2014, p. 6-238"
#> 
#> $Annotations$Annotation[[3]]$Data[[1]]$Value
#> $Annotations$Annotation[[3]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[3]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "0.604 mPa.s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[3]]$ANID
#> [1] 6
#> 
#> $Annotations$Annotation[[3]]$LinkedRecords
#> $Annotations$Annotation[[3]]$LinkedRecords$CID
#> [1] 241
#> 
#> 
#> 
#> $Annotations$Annotation[[4]]
#> $Annotations$Annotation[[4]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[4]]$SourceID
#> [1] "39"
#> 
#> $Annotations$Annotation[[4]]$Name
#> [1] "EPICHLOROHYDRIN"
#> 
#> $Annotations$Annotation[[4]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[4]]$URL
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#> [1] "Riddick, J.A., W.B. Bunger, Sakano T.K. Techniques of Chemistry 4th ed., Volume II. Organic Solvents. New York, NY: John Wiley and Sons., 1985., p. 430"
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#> 
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#> 
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#> $Annotations$Annotation[[283]]$Data
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#> $Annotations$Annotation[[283]]$Data[[1]]$TOCHeading
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#> 
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#> $Annotations$Annotation[[284]]$Data
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#> 
#> 
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#> 
#> 
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#> 
#> 
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#> $Annotations$Annotation[[288]]$Data
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#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[375]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1822"
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#> $Annotations$Annotation[[375]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[375]]$Data
#> $Annotations$Annotation[[375]]$Data[[1]]
#> $Annotations$Annotation[[375]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[375]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[375]]$Data[[1]]$Reference
#> [1] "Prager, J.C. Environmental Contaminant Reference Databook Volume 2. New York, NY: Van Nostrand Reinhold, 1996., p. 809"
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#>                                                             String 
#> "At 54.4 °C: 3200-4500 Saybolt sec; at 98.9 °C: 72-78 Saybolt sec" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[375]]$ANID
#> [1] 1495
#> 
#> 
#> $Annotations$Annotation[[376]]
#> $Annotations$Annotation[[376]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[376]]$SourceID
#> [1] "1901"
#> 
#> $Annotations$Annotation[[376]]$Name
#> [1] "AGAR-AGAR"
#> 
#> $Annotations$Annotation[[376]]$Description
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#> 
#> $Annotations$Annotation[[376]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1901"
#> 
#> $Annotations$Annotation[[376]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[376]]$Data
#> $Annotations$Annotation[[376]]$Data[[1]]
#> $Annotations$Annotation[[376]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[376]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[376]]$Data[[1]]$Reference
#> [1] "Furia, T.E. (ed.). CRC Handbook of Food Additives. 2nd ed. Cleveland: The Chemical Rubber Co., 1972., p. 305"
#> 
#> $Annotations$Annotation[[376]]$Data[[1]]$Value
#> $Annotations$Annotation[[376]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[376]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                      String 
#> "RELATIVELY LOW VISCOSITIES FOR SEAWEED EXTRACTS; VISCOSITY IS DEPENDENT ON TEMP & PH, BUT FAIRLY CONSTANT FROM PH 4.5-9.0" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[376]]$ANID
#> [1] 1503
#> 
#> $Annotations$Annotation[[376]]$LinkedRecords
#> $Annotations$Annotation[[376]]$LinkedRecords$CID
#> [1] 71571511
#> 
#> 
#> 
#> $Annotations$Annotation[[377]]
#> $Annotations$Annotation[[377]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[377]]$SourceID
#> [1] "1904"
#> 
#> $Annotations$Annotation[[377]]$Name
#> [1] "GUAR GUM"
#> 
#> $Annotations$Annotation[[377]]$Description
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#> 
#> $Annotations$Annotation[[377]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1904"
#> 
#> $Annotations$Annotation[[377]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[377]]$Data
#> $Annotations$Annotation[[377]]$Data[[1]]
#> $Annotations$Annotation[[377]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[377]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[377]]$Data[[1]]$Reference
#> [1] "Furia, T.E. (ed.). CRC Handbook of Food Additives. 2nd ed. Cleveland: The Chemical Rubber Co., 1972., p. 320"
#> 
#> $Annotations$Annotation[[377]]$Data[[1]]$Value
#> $Annotations$Annotation[[377]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[377]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                         String 
#> "A 1% SOLN MAY REACH A VISCOSITY OF 2700 CPS." 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[377]]$ANID
#> [1] 1506
#> 
#> 
#> $Annotations$Annotation[[378]]
#> $Annotations$Annotation[[378]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[378]]$SourceID
#> [1] "1908"
#> 
#> $Annotations$Annotation[[378]]$Name
#> [1] "CAROB BEAN GUM"
#> 
#> $Annotations$Annotation[[378]]$Description
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#> 
#> $Annotations$Annotation[[378]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1908"
#> 
#> $Annotations$Annotation[[378]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[378]]$Data
#> $Annotations$Annotation[[378]]$Data[[1]]
#> $Annotations$Annotation[[378]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[378]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[378]]$Data[[1]]$Reference
#> [1] "Furia, T.E. (ed.). CRC Handbook of Food Additives. 2nd ed. Cleveland: The Chemical Rubber Co., 1972., p. 319"
#> 
#> $Annotations$Annotation[[378]]$Data[[1]]$Value
#> $Annotations$Annotation[[378]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[378]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                            String 
#> "1% SOLN CAN ATTAIN A VISCOSITY OF 3000-3500 CPS" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[378]]$ANID
#> [1] 1509
#> 
#> $Annotations$Annotation[[378]]$LinkedRecords
#> $Annotations$Annotation[[378]]$LinkedRecords$CID
#> [1]  333186 5368271 5708313
#> 
#> 
#> 
#> $Annotations$Annotation[[379]]
#> $Annotations$Annotation[[379]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[379]]$SourceID
#> [1] "1914"
#> 
#> $Annotations$Annotation[[379]]$Name
#> [1] "ACACIA"
#> 
#> $Annotations$Annotation[[379]]$Description
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#> 
#> $Annotations$Annotation[[379]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1914"
#> 
#> $Annotations$Annotation[[379]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[379]]$Data
#> $Annotations$Annotation[[379]]$Data[[1]]
#> $Annotations$Annotation[[379]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[379]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[379]]$Data[[1]]$Reference
#> [1] "Furia, T.E. (ed.). CRC Handbook of Food Additives. 2nd ed. Cleveland: The Chemical Rubber Co., 1972., p. 313"
#> 
#> $Annotations$Annotation[[379]]$Data[[1]]$Value
#> $Annotations$Annotation[[379]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[379]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                                                                                                                                                                                                                                             String 
#> "VISCOSITIES OF GUM ARABIC SOLN ARE RELATIVELY LOW WITH A VISCOSITY OF 200 CPS HAVING BEEN REPORTED FOR 30% SOLN; MAX VISCOSITY IS ATTAINED @ PH 6-7 WITH ONLY GRADUAL CHANGE OVER PH RANGE 5-10; VISCOSITY INCR GRADUALLY AS CONCN IS INCR UP TO 20-25%, @ WHICH POINT MORE MARKED INCR TAKES PLACE; VISCOSITY OF GUM ARABIC SOLN DECR WITH TEMP" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[379]]$ANID
#> [1] 1514
#> 
#> $Annotations$Annotation[[379]]$LinkedRecords
#> $Annotations$Annotation[[379]]$LinkedRecords$CID
#> [1] 91333377
#> 
#> 
#> 
#> $Annotations$Annotation[[380]]
#> $Annotations$Annotation[[380]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[380]]$SourceID
#> [1] "1915"
#> 
#> $Annotations$Annotation[[380]]$Name
#> [1] "TRAGACANTH GUM"
#> 
#> $Annotations$Annotation[[380]]$Description
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#> 
#> $Annotations$Annotation[[380]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1915"
#> 
#> $Annotations$Annotation[[380]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[380]]$Data
#> $Annotations$Annotation[[380]]$Data[[1]]
#> $Annotations$Annotation[[380]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[380]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[380]]$Data[[1]]$Reference
#> [1] "Furia, T.E. (ed.). CRC Handbook of Food Additives. 2nd ed. Cleveland: The Chemical Rubber Co., 1972., p. 316"
#> 
#> $Annotations$Annotation[[380]]$Data[[1]]$Value
#> $Annotations$Annotation[[380]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[380]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                      String 
#> "VISCOSITY OF 1% SOLN APPROX 3400 CENTIPOISES; MAX VISCOSITY ATTAINED AFTER 24 HR @ ROOM TEMP; BY HEATING @ 50 °C FOR 2 HR" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[380]]$ANID
#> [1] 1515
#> 
#> $Annotations$Annotation[[380]]$LinkedRecords
#> $Annotations$Annotation[[380]]$LinkedRecords$CID
#> [1] 54172484
#> 
#> 
#> 
#> $Annotations$Annotation[[381]]
#> $Annotations$Annotation[[381]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[381]]$SourceID
#> [1] "1922"
#> 
#> $Annotations$Annotation[[381]]$Name
#> [1] "Mineral oil"
#> 
#> $Annotations$Annotation[[381]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[381]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1922"
#> 
#> $Annotations$Annotation[[381]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[381]]$Data
#> $Annotations$Annotation[[381]]$Data[[1]]
#> $Annotations$Annotation[[381]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[381]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[381]]$Data[[1]]$Reference
#> [1] "Osol, A. (ed.). Remington's Pharmaceutical Sciences. 16th ed. Easton, Pennsylvania: Mack Publishing Co., 1980., p. 746"
#> 
#> $Annotations$Annotation[[381]]$Data[[1]]$Value
#> $Annotations$Annotation[[381]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[381]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                          String 
#> "Kinematic viscosity not less than 38.1 centistokes at 37.8 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[381]]$ANID
#> [1] 1521
#> 
#> 
#> $Annotations$Annotation[[382]]
#> $Annotations$Annotation[[382]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[382]]$SourceID
#> [1] "1933"
#> 
#> $Annotations$Annotation[[382]]$Name
#> [1] "Castor oil"
#> 
#> $Annotations$Annotation[[382]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[382]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1933"
#> 
#> $Annotations$Annotation[[382]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[382]]$Data
#> $Annotations$Annotation[[382]]$Data[[1]]
#> $Annotations$Annotation[[382]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[382]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[382]]$Data[[1]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ:  Merck and Co., Inc., 2006., p. 310"
#> 
#> $Annotations$Annotation[[382]]$Data[[1]]$Value
#> $Annotations$Annotation[[382]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[382]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                    String 
#> "At 25 °C: 6-8 poises, also expressed as U +/- 1/2 (Gardner-Holdt scale)" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[382]]$ANID
#> [1] 1532
#> 
#> $Annotations$Annotation[[382]]$LinkedRecords
#> $Annotations$Annotation[[382]]$LinkedRecords$CID
#> [1] 14030006
#> 
#> 
#> 
#> $Annotations$Annotation[[383]]
#> $Annotations$Annotation[[383]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[383]]$SourceID
#> [1] "1939"
#> 
#> $Annotations$Annotation[[383]]$Name
#> [1] "POPPY SEED OIL"
#> 
#> $Annotations$Annotation[[383]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[383]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1939"
#> 
#> $Annotations$Annotation[[383]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[383]]$Data
#> $Annotations$Annotation[[383]]$Data[[1]]
#> $Annotations$Annotation[[383]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[383]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[383]]$Data[[1]]$Reference
#> [1] "Gerhartz, W. (exec ed.). Ullmann's Encyclopedia of Industrial Chemistry. 5th ed.Vol A1: Deerfield Beach, FL: VCH Publishers, 1985 to Present., p. VA9 (1987) 61"
#> 
#> $Annotations$Annotation[[383]]$Data[[1]]$Value
#> $Annotations$Annotation[[383]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[383]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                  String 
#> "ca. 60 mPa-s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[383]]$ANID
#> [1] 1538
#> 
#> 
#> $Annotations$Annotation[[384]]
#> $Annotations$Annotation[[384]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[384]]$SourceID
#> [1] "1977"
#> 
#> $Annotations$Annotation[[384]]$Name
#> [1] "Palm kernel oil"
#> 
#> $Annotations$Annotation[[384]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[384]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1977"
#> 
#> $Annotations$Annotation[[384]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[384]]$Data
#> $Annotations$Annotation[[384]]$Data[[1]]
#> $Annotations$Annotation[[384]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[384]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[384]]$Data[[1]]$Reference
#> [1] "Musa JJ; Leonardo Electronic Journal of Practices and Technologies (ISSN 1583-1078), Issue 14, January-June 2009, p. 107-114. Available from, as of May 23, 2014: https://lejpt.academicdirect.org/A14/107_114.pdf"
#> 
#> $Annotations$Annotation[[384]]$Data[[1]]$Value
#> $Annotations$Annotation[[384]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[384]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                    String 
#> "115.55 centistokes at 40 °C; 8.10 centistokes at 100 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[384]]$ANID
#> [1] 1573
#> 
#> 
#> $Annotations$Annotation[[385]]
#> $Annotations$Annotation[[385]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[385]]$SourceID
#> [1] "1995"
#> 
#> $Annotations$Annotation[[385]]$Name
#> [1] "1,1-Dichloroethylene"
#> 
#> $Annotations$Annotation[[385]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[385]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1995"
#> 
#> $Annotations$Annotation[[385]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[385]]$Data
#> $Annotations$Annotation[[385]]$Data[[1]]
#> $Annotations$Annotation[[385]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[385]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[385]]$Data[[1]]$Reference
#> [1] "Wessling RA et al; Vinylidene Chloride Polymers. Kirk-Othmer Encyclopedia of Chemical Technology. (1999-2018). New York, NY: John Wiley & Sons. Online Posting Date: 10 Jun 2002"
#> 
#> $Annotations$Annotation[[385]]$Data[[1]]$Value
#> $Annotations$Annotation[[385]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[385]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "0.3302 cP at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[385]]$ANID
#> [1] 1586
#> 
#> $Annotations$Annotation[[385]]$LinkedRecords
#> $Annotations$Annotation[[385]]$LinkedRecords$CID
#> [1] 6366
#> 
#> 
#> 
#> $Annotations$Annotation[[386]]
#> $Annotations$Annotation[[386]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[386]]$SourceID
#> [1] "2000"
#> 
#> $Annotations$Annotation[[386]]$Name
#> [1] "Stearic acid"
#> 
#> $Annotations$Annotation[[386]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[386]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/2000"
#> 
#> $Annotations$Annotation[[386]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[386]]$Data
#> $Annotations$Annotation[[386]]$Data[[1]]
#> $Annotations$Annotation[[386]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[386]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[386]]$Data[[1]]$Reference
#> [1] "Bagby MO et al; Carboxylic acids. Kirk-Othmer Encyclopedia of Chemical Technology. (1999-2017). New York, NY: John Wiley & Sons. Online Posting Date: 17 Oct 2003."
#> 
#> $Annotations$Annotation[[386]]$Data[[1]]$Value
#> $Annotations$Annotation[[386]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[386]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                       String 
#> "9.87 mPa.sec (cP) at 70 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[386]]$ANID
#> [1] 1591
#> 
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#> 
#> 
#> 
#> 
#> 
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#> 
#> 
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#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> 
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#> 
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#> 
#> 
#> 
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#> 
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#> 
#> 
#> 
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#> 
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#> 
#> 
#> 
#> 
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#> 
#> 
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#> 
#> 
#> 
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#> 
#> 
#> 
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#> 
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#> 
#> 
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#> 
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#> [1] "Daubert, T.E., R.P. Danner. Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, D.C.: Taylor and Francis, 1989."
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#> "Liquid viscosity = 8.719X10-3 Pa.s @ melting point" 
#> 
#> 
#> 
#> 
#> 
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#> 
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#> "Dynamic viscosity is between 19 and 23 mPa.s (average at 21 mPa.s) at 810 g/L and 3 mPa.s at 50% in concentration." 
#> 
#> 
#> 
#> 
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#>                     String 
#> "1.68 centipoise at 20 °C" 
#> 
#> 
#> 
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#> $Annotations$Annotation[[587]]$Description
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#> 
#> 
#> 
#> 
#> 
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#> 
#> $Annotations$Annotation[[588]]
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#> 
#> 
#> 
#> 
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#> 
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#> 
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#> 
#> 
#> 
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#> 
#> 
#> 
#> 
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#> 
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#> 
#> 
#> 
#> 
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#> 
#> 
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#> 
#> 
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#> 
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#> 
#> 
#> 
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#> 
#> 
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#> 
#> 
#> 
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#> 
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#> 
#> 
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#> 
#> 
#> 
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#> 
#> 
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#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
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#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> $Annotations$Annotation[[665]]$Data[[1]]$Value$StringWithMarkup[[1]]
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#> "3.4 mPa.s at 20 °C; 2.4 mPa.s at 37 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[665]]$ANID
#> [1] 5741
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#> 
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#> 
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#> [1] "Gadobutrol"
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#> 
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#> 
#> $Annotations$Annotation[[666]]$Data
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#> 
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#> 
#> $Annotations$Annotation[[666]]$Data[[1]]$Reference
#> [1] "US FDA; FDA Drug Label and Approval History. Gadavist. Available from, as of Feb 6, 2015: https://www.accessdata.fda.gov/scripts/cder/drugsatfda/index.cfm?fuseaction=Search.DrugDetails"
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#>                String 
#> "4.96 mPa.s at 37 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 5742
#> 
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#> 
#> 
#> 
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#> 
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#> [1] "8232"
#> 
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#> [1] "Gadofosveset trisodium"
#> 
#> $Annotations$Annotation[[667]]$Description
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#> 
#> $Annotations$Annotation[[667]]$Data
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#> 
#> $Annotations$Annotation[[667]]$Data[[1]]$Description
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#> $Annotations$Annotation[[667]]$Data[[1]]$Reference
#> [1] "US FDA; FDA Drug Label and Approval History. Ablavar. Available from, as of Feb 6, 2015: https://www.accessdata.fda.gov/scripts/cder/drugsatfda/index.cfm?fuseaction=Search.DrugDetails"
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#> $Annotations$Annotation[[667]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>            String 
#> "3.0 cP at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[667]]$ANID
#> [1] 5743
#> 
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#> 
#> 
#> 
#> $Annotations$Annotation[[668]]
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#> [1] "8233"
#> 
#> $Annotations$Annotation[[668]]$Name
#> [1] "Gadoxetate disodium"
#> 
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#> "2.32 mPa.s at 37 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[668]]$ANID
#> [1] 5744
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#> 
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#> [1] "8242"
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#> [1] "Squalene"
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#> 
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#> 
#> 
#> 
#> 
#> 
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#> [1] 5751
#> 
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#> 
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#>                                                                           String 
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#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[670]]$ANID
#> [1] 5785
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#> [1] 85595
#> 
#> 
#> 
#> $Annotations$Annotation[[671]]
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#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[671]]$SourceID
#> [1] "8303"
#> 
#> $Annotations$Annotation[[671]]$Name
#> [1] "2,3-Dihydroperfluoropentane"
#> 
#> $Annotations$Annotation[[671]]$Description
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#> 
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#> [1] "https://www.nlm.nih.gov/web_policies.html"
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#> $Annotations$Annotation[[671]]$Data
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#> 
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#> 
#> 
#> 
#> 
#> 
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#> [1] 5808
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#> 
#> 
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#> [1] "Pristane"
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#> 
#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> [1] 2259953
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#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
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#> $Annotations$Annotation[[677]]$Data[[1]]$Value$StringWithMarkup[[1]]
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#> $Annotations$Annotation[[704]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[704]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "0.33 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[704]]$ANID
#> [1] 2260299
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#> [1] 6333
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#> 
#> $Annotations$Annotation[[705]]
#> $Annotations$Annotation[[705]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
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#> [1] "1,2-BUTANEDIOL"
#> 
#> $Annotations$Annotation[[705]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[705]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0395"
#> 
#> $Annotations$Annotation[[705]]$LicenseNote
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#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[705]]$Data
#> $Annotations$Annotation[[705]]$Data[[1]]
#> $Annotations$Annotation[[705]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[705]]$Data[[1]]$Value
#> $Annotations$Annotation[[705]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[705]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "7.3 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[705]]$ANID
#> [1] 2260301
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#> $Annotations$Annotation[[705]]$LinkedRecords
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#> [1] 11429
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#> 
#> 
#> $Annotations$Annotation[[706]]
#> $Annotations$Annotation[[706]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[706]]$SourceID
#> [1] "0419"
#> 
#> $Annotations$Annotation[[706]]$Name
#> [1] "METHYL CHLORIDE"
#> 
#> $Annotations$Annotation[[706]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[706]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0419"
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#> [1] "Creative Commons CC BY 4.0"
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#> $Annotations$Annotation[[706]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[706]]$Data
#> $Annotations$Annotation[[706]]$Data[[1]]
#> $Annotations$Annotation[[706]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[706]]$Data[[1]]$Value
#> $Annotations$Annotation[[706]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[706]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "0.1834 cP at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[706]]$ANID
#> [1] 2260323
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#> $Annotations$Annotation[[706]]$LinkedRecords
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#> 
#> 
#> $Annotations$Annotation[[707]]
#> $Annotations$Annotation[[707]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
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#> 
#> $Annotations$Annotation[[707]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0426"
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#> $Annotations$Annotation[[707]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[707]]$Data
#> $Annotations$Annotation[[707]]$Data[[1]]
#> $Annotations$Annotation[[707]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[707]]$Data[[1]]$Value
#> $Annotations$Annotation[[707]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[707]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "2.34 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[707]]$ANID
#> [1] 2260329
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#> $Annotations$Annotation[[708]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
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#> [1] "0457"
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#> $Annotations$Annotation[[708]]$Name
#> [1] "N,N-DIMETHYLFORMAMIDE"
#> 
#> $Annotations$Annotation[[708]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[708]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0457"
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#> $Annotations$Annotation[[708]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
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#> $Annotations$Annotation[[708]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[708]]$Data
#> $Annotations$Annotation[[708]]$Data[[1]]
#> $Annotations$Annotation[[708]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[708]]$Data[[1]]$Value
#> $Annotations$Annotation[[708]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[708]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "0.85 mm²/s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[708]]$ANID
#> [1] 2260359
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#> $Annotations$Annotation[[708]]$LinkedRecords
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#> [1] 6228
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#> $Annotations$Annotation[[709]]$SourceName
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#> [1] "PIVALIC ACID"
#> 
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#> 
#> $Annotations$Annotation[[709]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0486"
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#> $Annotations$Annotation[[709]]$LicenseURL
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#> 
#> $Annotations$Annotation[[709]]$Data
#> $Annotations$Annotation[[709]]$Data[[1]]
#> $Annotations$Annotation[[709]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
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#> 
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#> $Annotations$Annotation[[709]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[709]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "4.2 mm²/s at 37.8 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[709]]$ANID
#> [1] 2260386
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#> [1] "ISOPHORONE DIAMINE"
#> 
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#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[710]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0498"
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#> [1] "Creative Commons CC BY 4.0"
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#> 
#> $Annotations$Annotation[[710]]$Data
#> $Annotations$Annotation[[710]]$Data[[1]]
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#> $Annotations$Annotation[[710]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[710]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>              String 
#> "18 mPa*s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[710]]$ANID
#> [1] 2260398
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#> [1] "0509"
#> 
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#> [1] "METHYL IODIDE"
#> 
#> $Annotations$Annotation[[711]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[711]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0509"
#> 
#> $Annotations$Annotation[[711]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[711]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[711]]$Data
#> $Annotations$Annotation[[711]]$Data[[1]]
#> $Annotations$Annotation[[711]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[711]]$Data[[1]]$Value
#> $Annotations$Annotation[[711]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[711]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "0.18 mm²/s at 40 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[711]]$ANID
#> [1] 2260409
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#> [1] "N-METHYL-2-PYRROLIDONE"
#> 
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#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[712]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0513"
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#> $Annotations$Annotation[[712]]$LicenseURL
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#> $Annotations$Annotation[[712]]$Data
#> $Annotations$Annotation[[712]]$Data[[1]]
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#>  "Compound" "Viscosity" 
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#> $Annotations$Annotation[[712]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[712]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "1.62 mm²/s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 2260411
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#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[713]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0534"
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#> $Annotations$Annotation[[713]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
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#> $Annotations$Annotation[[713]]$LicenseURL
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#> 
#> $Annotations$Annotation[[713]]$Data
#> $Annotations$Annotation[[713]]$Data[[1]]
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#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
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#> $Annotations$Annotation[[713]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[713]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>       String 
#> "0,36 mm²/s" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[713]]$ANID
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#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[714]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0535"
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#> $Annotations$Annotation[[714]]$LicenseNote
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#> $Annotations$Annotation[[714]]$LicenseURL
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#> 
#> $Annotations$Annotation[[714]]$Data
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#> $Annotations$Annotation[[714]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[714]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>             String 
#> "5 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 2260430
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#> [1] "3-PENTANOL"
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#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[715]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0536"
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#> $Annotations$Annotation[[715]]$LicenseNote
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#> 
#> $Annotations$Annotation[[715]]$Data
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#>        type #TOCHeading 
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#> $Annotations$Annotation[[715]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[715]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "8.13 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
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#> 
#> $Annotations$Annotation[[716]]$URL
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#> $Annotations$Annotation[[716]]$Data
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#>               String 
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#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[717]]$URL
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#> $Annotations$Annotation[[717]]$LicenseNote
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#> $Annotations$Annotation[[717]]$LicenseURL
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#> $Annotations$Annotation[[717]]$Data
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#> $Annotations$Annotation[[717]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "4.05 mm²/s at 50 °C" 
#> 
#> 
#> 
#> 
#> 
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#> 
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#> $Annotations$Annotation[[777]]$Data[[1]]$Description
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#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> 
#> 
#> 
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#> 
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#> 
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#> 
#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> [1] 5177225
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#> 
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#> 
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#> 
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#> "/p>Not less than 1,1 × 10– 5m2s– 1at 100 °C; Alternative: Not less than 0,8 × 10– 5m2s– 1at 120 °C, if solid at 100 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[784]]$ANID
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#> 
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#> $Annotations$Annotation[[785]]$Data
#> $Annotations$Annotation[[785]]$Data[[1]]
#> $Annotations$Annotation[[785]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[785]]$Data[[1]]$Value
#> $Annotations$Annotation[[785]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[785]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                 String 
#> "/p>Between 5,7 × 10– 6and 6,1 × 10– 6m2s– 1at 100 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[785]]$ANID
#> [1] 5177231
#> 
#> 
#> $Annotations$Annotation[[786]]
#> $Annotations$Annotation[[786]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[786]]$SourceID
#> [1] "E 914 OXIDISED POLYETHYLENE WAX"
#> 
#> $Annotations$Annotation[[786]]$Name
#> [1] "OXIDISED POLYETHYLENE WAX"
#> 
#> $Annotations$Annotation[[786]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[786]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[786]]$Data
#> $Annotations$Annotation[[786]]$Data[[1]]
#> $Annotations$Annotation[[786]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[786]]$Data[[1]]$Value
#> $Annotations$Annotation[[786]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[786]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                        String 
#> "/p>Not less than 8,1 · 10– 5m2s– 1at 120 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[786]]$ANID
#> [1] 5177233
#> 
#> 
#> $Annotations$Annotation[[787]]
#> $Annotations$Annotation[[787]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[787]]$SourceID
#> [1] "E 1203 POLYVINYL ALCOHOL"
#> 
#> $Annotations$Annotation[[787]]$Name
#> [1] "POLYVINYL ALCOHOL"
#> 
#> $Annotations$Annotation[[787]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[787]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[787]]$Data
#> $Annotations$Annotation[[787]]$Data[[1]]
#> $Annotations$Annotation[[787]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[787]]$Data[[1]]$Value
#> $Annotations$Annotation[[787]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[787]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                         String 
#> "/p>4,8 to 5,8 mPa.s (4 % solution at 20 °C) corresponding to an average molecular weight of 26 000-30 000 Da" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[787]]$ANID
#> [1] 5177265
#> 
#> 
#> $Annotations$Annotation[[788]]
#> $Annotations$Annotation[[788]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[788]]$SourceID
#> [1] "E 1205 BASIC METHACRYLATE COPOLYMER"
#> 
#> $Annotations$Annotation[[788]]$Name
#> [1] "BASIC METHACRYLATE COPOLYMER"
#> 
#> $Annotations$Annotation[[788]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[788]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[788]]$Data
#> $Annotations$Annotation[[788]]$Data[[1]]
#> $Annotations$Annotation[[788]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[788]]$Data[[1]]$Value
#> $Annotations$Annotation[[788]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[788]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                 String 
#> "Viscosity  of a 12,5 % solution in 60:40 (w/w/) propan-2-ol to acetone: /p>3-6 mPa.s" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[788]]$ANID
#> [1] 5177267
#> 
#> 
#> $Annotations$Annotation[[789]]
#> $Annotations$Annotation[[789]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[789]]$SourceID
#> [1] "E 1521 POLYETHYLENE GLYCOL"
#> 
#> $Annotations$Annotation[[789]]$Name
#> [1] "POLYETHYLENE GLYCOL"
#> 
#> $Annotations$Annotation[[789]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[789]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[789]]$Data
#> $Annotations$Annotation[[789]]$Data[[1]]
#> $Annotations$Annotation[[789]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[789]]$Data[[1]]$Value
#> $Annotations$Annotation[[789]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[789]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                                                                                                                                                                                                                                                                                                     String 
#> "/p>PEG 400: 105 to 130 mPa.s at 20 °C; PEG 3000: 75 to 100 mPa.s at 20 °C; PEG 3350: 83 to 120 mPa.s at 20 °C; PEG 4000: 110 to 170 mPa.s at 20 °C; PEG 6000: 200 to 270 mPa.s at 20 °C; PEG 8000: 260 to 510 mPa.s at 20 °C; For polyethylene glycols having a average molecular weight greater than 400, the viscosity is determined on a 50 per cent m/m solution of the candidate substance in water" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[789]]$ANID
#> [1] 5177285
#> 
#> 
#> $Annotations$Annotation[[790]]
#> $Annotations$Annotation[[790]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[790]]$SourceID
#> [1] "6713"
#> 
#> $Annotations$Annotation[[790]]$Name
#> [1] "Octhilinone"
#> 
#> $Annotations$Annotation[[790]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[790]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/6713"
#> 
#> $Annotations$Annotation[[790]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[790]]$Data
#> $Annotations$Annotation[[790]]$Data[[1]]
#> $Annotations$Annotation[[790]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[790]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[790]]$Data[[1]]$Reference
#> [1] "USEPA/OPP; Pesticide Chemical Search. RED. Octhilinone. (26530-20-1). Sept 2007. EPA 739-R-07-008. Washington, DC: Environmental Protection Agency, Office of Pesticide Programs. Available from, as of July 9, 2018: https://iaspub.epa.gov/apex/pesticides/f?p=chemicalsearch:1"
#> 
#> $Annotations$Annotation[[790]]$Data[[1]]$Value
#> $Annotations$Annotation[[790]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[790]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                           String 
#> "48.04 sq mm.s at 20 °C; 17.94 sq mm.s at 30 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[790]]$ANID
#> [1] 6490885
#> 
#> $Annotations$Annotation[[790]]$LinkedRecords
#> $Annotations$Annotation[[790]]$LinkedRecords$CID
#> [1] 33528
#> 
#> 
#> 
#> $Annotations$Annotation[[791]]
#> $Annotations$Annotation[[791]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[791]]$SourceID
#> [1] "8419"
#> 
#> $Annotations$Annotation[[791]]$Name
#> [1] "Dodecamethylpentasiloxane"
#> 
#> $Annotations$Annotation[[791]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[791]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8419"
#> 
#> $Annotations$Annotation[[791]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[791]]$Data
#> $Annotations$Annotation[[791]]$Data[[1]]
#> $Annotations$Annotation[[791]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[791]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[791]]$Data[[1]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Cambridge, UK:  Royal Society of Chemistry, 2013., p. 621"
#> 
#> $Annotations$Annotation[[791]]$Data[[1]]$Value
#> $Annotations$Annotation[[791]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[791]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                             String 
#> "Maintains about the same viscosity over a wide temperature range" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[791]]$ANID
#> [1] 6490913
#> 
#> $Annotations$Annotation[[791]]$LinkedRecords
#> $Annotations$Annotation[[791]]$LinkedRecords$CID
#> [1] 8853
#> 
#> 
#> 
#> $Annotations$Annotation[[792]]
#> $Annotations$Annotation[[792]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[792]]$SourceID
#> [1] "8429"
#> 
#> $Annotations$Annotation[[792]]$Name
#> [1] "Cyphenothrin"
#> 
#> $Annotations$Annotation[[792]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[792]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8429"
#> 
#> $Annotations$Annotation[[792]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[792]]$Data
#> $Annotations$Annotation[[792]]$Data[[1]]
#> $Annotations$Annotation[[792]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[792]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[792]]$Data[[1]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Cambridge, UK:  Royal Society of Chemistry, 2013., p. 494"
#> 
#> $Annotations$Annotation[[792]]$Data[[1]]$Value
#> $Annotations$Annotation[[792]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[792]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>              String 
#> "808.8 cP at 30 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[792]]$ANID
#> [1] 6490923
#> 
#> $Annotations$Annotation[[792]]$LinkedRecords
#> $Annotations$Annotation[[792]]$LinkedRecords$CID
#> [1] 38283
#> 
#> 
#> 
#> $Annotations$Annotation[[793]]
#> $Annotations$Annotation[[793]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[793]]$SourceID
#> [1] "8430"
#> 
#> $Annotations$Annotation[[793]]$Name
#> [1] "Phenylphosphate"
#> 
#> $Annotations$Annotation[[793]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[793]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8430"
#> 
#> $Annotations$Annotation[[793]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[793]]$Data
#> $Annotations$Annotation[[793]]$Data[[1]]
#> $Annotations$Annotation[[793]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Reference
#> [1] "Islechem LLC; Product Search. Phenyl Acid Phosphate. MSDS. Available from, as of July 18, 2018: https://www.islechem.com/pdfs/papmsds.pdf"
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "Slightly thicker than water"
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 22
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 5
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/water"
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-962"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[793]]$ANID
#> [1] 6490924
#> 
#> $Annotations$Annotation[[793]]$LinkedRecords
#> $Annotations$Annotation[[793]]$LinkedRecords$CID
#> [1] 12793
#> 
#> 
#> 
#> $Annotations$Annotation[[794]]
#> $Annotations$Annotation[[794]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[794]]$SourceID
#> [1] "8434"
#> 
#> $Annotations$Annotation[[794]]$Name
#> [1] "p-tert-Butylphenol"
#> 
#> $Annotations$Annotation[[794]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[794]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8434"
#> 
#> $Annotations$Annotation[[794]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[794]]$Data
#> $Annotations$Annotation[[794]]$Data[[1]]
#> $Annotations$Annotation[[794]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[794]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[794]]$Data[[1]]$Reference
#> [1] "ECHA; Search for Chemicals. 4-tert-Butylphenol (98-54-4) Registered Substances Dossier. European Chemical Agency. Available from, as of July 2, 2018: https://echa.europa.eu/"
#> 
#> $Annotations$Annotation[[794]]$Data[[1]]$Value
#> $Annotations$Annotation[[794]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[794]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "2.4 mPa.s at 110 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[794]]$ANID
#> [1] 6490928
#> 
#> 
#> $Annotations$Annotation[[795]]
#> $Annotations$Annotation[[795]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[795]]$SourceID
#> [1] "8438"
#> 
#> $Annotations$Annotation[[795]]$Name
#> [1] "Diethyl malonate"
#> 
#> $Annotations$Annotation[[795]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[795]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8438"
#> 
#> $Annotations$Annotation[[795]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[795]]$Data
#> $Annotations$Annotation[[795]]$Data[[1]]
#> $Annotations$Annotation[[795]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[795]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[795]]$Data[[1]]$Reference
#> [1] "Cataldo DA et al; Acute Environmental Toxicity and Persistence of DEM, a Chemical Agent Stimulant: Diethyl Malonate: Final Report. PAC Northwest Lab, Report 1990, PNL-7618, DE91009248 (1990)"
#> 
#> $Annotations$Annotation[[795]]$Data[[1]]$Value
#> $Annotations$Annotation[[795]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[795]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                      String 
#> "1.86 centistokes at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[795]]$ANID
#> [1] 6490932
#> 
#> $Annotations$Annotation[[795]]$LinkedRecords
#> $Annotations$Annotation[[795]]$LinkedRecords$CID
#> [1] 7761
#> 
#> 
#> 
#> $Annotations$Annotation[[796]]
#> $Annotations$Annotation[[796]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[796]]$SourceID
#> [1] "8443"
#> 
#> $Annotations$Annotation[[796]]$Name
#> [1] "1-Methoxy-2-propyl acetate"
#> 
#> $Annotations$Annotation[[796]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[796]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8443"
#> 
#> $Annotations$Annotation[[796]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[796]]$Data
#> $Annotations$Annotation[[796]]$Data[[1]]
#> $Annotations$Annotation[[796]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[796]]$Data[[1]]$Description
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#> 
#> $Annotations$Annotation[[796]]$Data[[1]]$Reference
#> [1] "ECHA; Search for Chemicals. 2-Methoxy-1-methylethyl acetate (108-65-6) Registered Substances Dossier. European Chemical Agency. Available from, as of July 26, 2018: https://echa.europa.eu/"
#> 
#> $Annotations$Annotation[[796]]$Data[[1]]$Value
#> $Annotations$Annotation[[796]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[796]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                    String 
#> "1.23 sq mm/sec at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[796]]$ANID
#> [1] 6490936
#> 
#> $Annotations$Annotation[[796]]$LinkedRecords
#> $Annotations$Annotation[[796]]$LinkedRecords$CID
#> [1] 7946
#> 
#> 
#> 
#> $Annotations$Annotation[[797]]
#> $Annotations$Annotation[[797]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[797]]$SourceID
#> [1] "8444"
#> 
#> $Annotations$Annotation[[797]]$Name
#> [1] "1-Hexylamine"
#> 
#> $Annotations$Annotation[[797]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[797]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8444"
#> 
#> $Annotations$Annotation[[797]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[797]]$Data
#> $Annotations$Annotation[[797]]$Data[[1]]
#> $Annotations$Annotation[[797]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[797]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[797]]$Data[[1]]$Reference
#> [1] "ECHA; Search for Chemicals. Hexylamine (111-26-2) Registered Substances Dossier. European Chemical Agency. Available from, as of July 30, 2018: https://echa.europa.eu/"
#> 
#> $Annotations$Annotation[[797]]$Data[[1]]$Value
#> $Annotations$Annotation[[797]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[797]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "10.06 mPa.s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[797]]$ANID
#> [1] 6490937
#> 
#> $Annotations$Annotation[[797]]$LinkedRecords
#> $Annotations$Annotation[[797]]$LinkedRecords$CID
#> [1] 8102
#> 
#> 
#> 
#> $Annotations$Annotation[[798]]
#> $Annotations$Annotation[[798]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[798]]$SourceID
#> [1] "1783"
#> 
#> $Annotations$Annotation[[798]]$Name
#> [1] "TOLUENE DIISOCYANATE (80/20 mixture of 2,4- and 2,6- isomers)"
#> 
#> $Annotations$Annotation[[798]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[798]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1783"
#> 
#> $Annotations$Annotation[[798]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[798]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[798]]$Data
#> $Annotations$Annotation[[798]]$Data[[1]]
#> $Annotations$Annotation[[798]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[798]]$Data[[1]]$Value
#> $Annotations$Annotation[[798]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[798]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "2.221 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[798]]$ANID
#> [1] 9039443
#> 
#> 
#> $Annotations$Annotation[[799]]
#> $Annotations$Annotation[[799]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[799]]$SourceID
#> [1] "0514"
#> 
#> $Annotations$Annotation[[799]]$Name
#> [1] "VINYL TOLUENE (MIXED ISOMERS)"
#> 
#> $Annotations$Annotation[[799]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[799]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0514"
#> 
#> $Annotations$Annotation[[799]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[799]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[799]]$Data
#> $Annotations$Annotation[[799]]$Data[[1]]
#> $Annotations$Annotation[[799]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[799]]$Data[[1]]$Value
#> $Annotations$Annotation[[799]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[799]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "0.7 mm²/s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[799]]$ANID
#> [1] 9430999
#> 
#> 
#> $Annotations$Annotation[[800]]
#> $Annotations$Annotation[[800]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[800]]$SourceID
#> [1] "1379"
#> 
#> $Annotations$Annotation[[800]]$Name
#> [1] "DISTILLATES (PETROLEUM), HYDROTREATED LIGHT"
#> 
#> $Annotations$Annotation[[800]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[800]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1379"
#> 
#> $Annotations$Annotation[[800]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[800]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[800]]$Data
#> $Annotations$Annotation[[800]]$Data[[1]]
#> $Annotations$Annotation[[800]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[800]]$Data[[1]]$Value
#> $Annotations$Annotation[[800]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[800]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "1.522 mm²/s at 40 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[800]]$ANID
#> [1] 9431008
#> 
#> 
#> $Annotations$Annotation[[801]]
#> $Annotations$Annotation[[801]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[801]]$SourceID
#> [1] "1778"
#> 
#> $Annotations$Annotation[[801]]$Name
#> [1] "PHOSPHORIC ACID (85% AQUEOUS SOLUTION)"
#> 
#> $Annotations$Annotation[[801]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[801]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1778"
#> 
#> $Annotations$Annotation[[801]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[801]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[801]]$Data
#> $Annotations$Annotation[[801]]$Data[[1]]
#> $Annotations$Annotation[[801]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[801]]$Data[[1]]$Value
#> $Annotations$Annotation[[801]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[801]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>              String 
#> "40 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[801]]$ANID
#> [1] 31177631
#> 
#> 
#> 
#> $Annotations$Page
#> [1] 1
#> 
#> $Annotations$TotalPages
#> [1] 1

Or equivalently (useful if the heading contains special characters not compatible with URL syntax):

result <- get_pug_view(annotation = "annotations", identifier = NULL,   domain = "heading", output = "JSON", heading = "Viscosity")
result
#> $Annotations
#> $Annotations$Annotation
#> $Annotations$Annotation[[1]]
#> $Annotations$Annotation[[1]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[1]]$SourceID
#> [1] "30"
#> 
#> $Annotations$Annotation[[1]]$Name
#> [1] "NITROGLYCERIN"
#> 
#> $Annotations$Annotation[[1]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/30"
#> 
#> $Annotations$Annotation[[1]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[1]]$Data
#> $Annotations$Annotation[[1]]$Data[[1]]
#> $Annotations$Annotation[[1]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[1]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[1]]$Data[[1]]$Reference
#> [1] "Kirk-Othmer Encyclopedia of Chemical Technology. 4th ed. Volumes 1: New York, NY. John Wiley and Sons, 1991-Present., p. V10 (1993) 22"
#> 
#> $Annotations$Annotation[[1]]$Data[[1]]$Value
#> $Annotations$Annotation[[1]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[1]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                    String 
#> "36.0 centipoise @ 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[1]]$ANID
#> [1] 2
#> 
#> $Annotations$Annotation[[1]]$LinkedRecords
#> $Annotations$Annotation[[1]]$LinkedRecords$CID
#> [1] 4510
#> 
#> 
#> 
#> $Annotations$Annotation[[2]]
#> $Annotations$Annotation[[2]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[2]]$SourceID
#> [1] "34"
#> 
#> $Annotations$Annotation[[2]]$Name
#> [1] "IODINE, ELEMENTAL"
#> 
#> $Annotations$Annotation[[2]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/34"
#> 
#> $Annotations$Annotation[[2]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[2]]$Data
#> $Annotations$Annotation[[2]]$Data[[1]]
#> $Annotations$Annotation[[2]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[2]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[2]]$Data[[1]]$Reference
#> [1] "Weast, R.C. (ed.) Handbook of Chemistry and Physics. 69th ed. Boca Raton, FL: CRC Press Inc., 1988-1989., p. F-43"
#> 
#> $Annotations$Annotation[[2]]$Data[[1]]$Value
#> $Annotations$Annotation[[2]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[2]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>              String 
#> "2.27 cP at 116 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[2]]$ANID
#> [1] 5
#> 
#> $Annotations$Annotation[[2]]$LinkedRecords
#> $Annotations$Annotation[[2]]$LinkedRecords$CID
#> [1] 807
#> 
#> 
#> 
#> $Annotations$Annotation[[3]]
#> $Annotations$Annotation[[3]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[3]]$SourceID
#> [1] "35"
#> 
#> $Annotations$Annotation[[3]]$Name
#> [1] "BENZENE"
#> 
#> $Annotations$Annotation[[3]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/35"
#> 
#> $Annotations$Annotation[[3]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[3]]$Data
#> $Annotations$Annotation[[3]]$Data[[1]]
#> $Annotations$Annotation[[3]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[3]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[3]]$Data[[1]]$Reference
#> [1] "Haynes, W.M. (ed.). CRC Handbook of Chemistry and Physics. 94th Edition. CRC Press LLC, Boca Raton: FL 2013-2014, p. 6-238"
#> 
#> $Annotations$Annotation[[3]]$Data[[1]]$Value
#> $Annotations$Annotation[[3]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[3]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "0.604 mPa.s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[3]]$ANID
#> [1] 6
#> 
#> $Annotations$Annotation[[3]]$LinkedRecords
#> $Annotations$Annotation[[3]]$LinkedRecords$CID
#> [1] 241
#> 
#> 
#> 
#> $Annotations$Annotation[[4]]
#> $Annotations$Annotation[[4]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[4]]$SourceID
#> [1] "39"
#> 
#> $Annotations$Annotation[[4]]$Name
#> [1] "EPICHLOROHYDRIN"
#> 
#> $Annotations$Annotation[[4]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[4]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/39"
#> 
#> $Annotations$Annotation[[4]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[4]]$Data
#> $Annotations$Annotation[[4]]$Data[[1]]
#> $Annotations$Annotation[[4]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[4]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[4]]$Data[[1]]$Reference
#> [1] "Lewis, R.J., Sr (Ed.). Hawley's Condensed Chemical  Dictionary. 13th ed. New York, NY: John Wiley & Sons, Inc.  1997., p. 449"
#> 
#> $Annotations$Annotation[[4]]$Data[[1]]$Value
#> $Annotations$Annotation[[4]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[4]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                  String 
#> "0.0103 poise at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[4]]$ANID
#> [1] 10
#> 
#> $Annotations$Annotation[[4]]$LinkedRecords
#> $Annotations$Annotation[[4]]$LinkedRecords$CID
#> [1] 7835
#> 
#> 
#> 
#> $Annotations$Annotation[[5]]
#> $Annotations$Annotation[[5]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[5]]$SourceID
#> [1] "40"
#> 
#> $Annotations$Annotation[[5]]$Name
#> [1] "ACETIC ACID"
#> 
#> $Annotations$Annotation[[5]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[5]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/40"
#> 
#> $Annotations$Annotation[[5]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[5]]$Data
#> $Annotations$Annotation[[5]]$Data[[1]]
#> $Annotations$Annotation[[5]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[5]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[5]]$Data[[1]]$Reference
#> [1] "Haynes, W.M. (ed.). CRC Handbook of Chemistry and Physics. 94th Edition. CRC Press LLC, Boca Raton: FL 2013-2014, p. 6-232"
#> 
#> $Annotations$Annotation[[5]]$Data[[1]]$Value
#> $Annotations$Annotation[[5]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[5]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "1.056 mPa-s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[5]]$ANID
#> [1] 11
#> 
#> $Annotations$Annotation[[5]]$LinkedRecords
#> $Annotations$Annotation[[5]]$LinkedRecords$CID
#> [1] 176
#> 
#> 
#> 
#> $Annotations$Annotation[[6]]
#> $Annotations$Annotation[[6]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[6]]$SourceID
#> [1] "41"
#> 
#> $Annotations$Annotation[[6]]$Name
#> [1] "ACETONE"
#> 
#> $Annotations$Annotation[[6]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[6]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/41"
#> 
#> $Annotations$Annotation[[6]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[6]]$Data
#> $Annotations$Annotation[[6]]$Data[[1]]
#> $Annotations$Annotation[[6]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[6]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[6]]$Data[[1]]$Reference
#> [1] "Howard HL; Acetone. Kirk-Othmer Encyclopedia of Chemical Technology. (1999-2015). New York, NY: John Wiley & Sons. Online Posting Date: Jan 14, 2011."
#> 
#> $Annotations$Annotation[[6]]$Data[[1]]$Value
#> $Annotations$Annotation[[6]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[6]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                               String 
#> "0.32 cP at 20 °C; 0.27 cP at 40 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[6]]$ANID
#> [1] 12
#> 
#> $Annotations$Annotation[[6]]$LinkedRecords
#> $Annotations$Annotation[[6]]$LinkedRecords$CID
#> [1] 180
#> 
#> 
#> 
#> $Annotations$Annotation[[7]]
#> $Annotations$Annotation[[7]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[7]]$SourceID
#> [1] "42"
#> 
#> $Annotations$Annotation[[7]]$Name
#> [1] "ACETONITRILE"
#> 
#> $Annotations$Annotation[[7]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[7]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/42"
#> 
#> $Annotations$Annotation[[7]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[7]]$Data
#> $Annotations$Annotation[[7]]$Data[[1]]
#> $Annotations$Annotation[[7]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[7]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[7]]$Data[[1]]$Reference
#> [1] "DeVito SC; Nitriles. Kirk-Othmer Encyclopedia of Chemical Technology. (1999-2014). New York, NY: John Wiley & Sons. Online Posting Date: Sept 14, 2007."
#> 
#> $Annotations$Annotation[[7]]$Data[[1]]$Value
#> $Annotations$Annotation[[7]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[7]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>             String 
#> "0.35 cP at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[7]]$ANID
#> [1] 13
#> 
#> $Annotations$Annotation[[7]]$LinkedRecords
#> $Annotations$Annotation[[7]]$LinkedRecords$CID
#> [1] 6342
#> 
#> 
#> 
#> $Annotations$Annotation[[8]]
#> $Annotations$Annotation[[8]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[8]]$SourceID
#> [1] "43"
#> 
#> $Annotations$Annotation[[8]]$Name
#> [1] "Aniline"
#> 
#> $Annotations$Annotation[[8]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[8]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/43"
#> 
#> $Annotations$Annotation[[8]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[8]]$Data
#> $Annotations$Annotation[[8]]$Data[[1]]
#> $Annotations$Annotation[[8]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[8]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[8]]$Data[[1]]$Reference
#> [1] "Aminin B, Lowenkron S; Aniline and Its Derivatives. Kirk-Othmer Encyclopedia of Chemical Technology. (1999-2018). New York, NY: John Wiley & Sons. Online Posting Date: 18 Ju.l 2003."
#> 
#> $Annotations$Annotation[[8]]$Data[[1]]$Value
#> $Annotations$Annotation[[8]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[8]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                               String 
#> "4.35 cP at 20 °C; 1.62 cP at 60 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[8]]$ANID
#> [1] 14
#> 
#> $Annotations$Annotation[[8]]$LinkedRecords
#> $Annotations$Annotation[[8]]$LinkedRecords$CID
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#> 
#> 
#> 
#> 
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#> 
#> 
#> 
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#> 
#> 
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#> 
#> 
#> 
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#> 
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#> 
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#> "12.9 cP at 25 °C; 4.417 cP at 50 °C; 2.093 cP at 75 °C; 1.207 cP at 100 °C" 
#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
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#> "1.030 cP at 8.97 °C; 0.872 cP at 19.91 °C." 
#> 
#> 
#> 
#> 
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#> "At 54.4 °C: 3200-4500 Saybolt sec; at 98.9 °C: 72-78 Saybolt sec" 
#> 
#> 
#> 
#> 
#> 
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#> "RELATIVELY LOW VISCOSITIES FOR SEAWEED EXTRACTS; VISCOSITY IS DEPENDENT ON TEMP & PH, BUT FAIRLY CONSTANT FROM PH 4.5-9.0" 
#> 
#> 
#> 
#> 
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#> "A 1% SOLN MAY REACH A VISCOSITY OF 2700 CPS." 
#> 
#> 
#> 
#> 
#> 
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#> [1] 1506
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#> 
#> 
#> 
#> 
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#> "VISCOSITIES OF GUM ARABIC SOLN ARE RELATIVELY LOW WITH A VISCOSITY OF 200 CPS HAVING BEEN REPORTED FOR 30% SOLN; MAX VISCOSITY IS ATTAINED @ PH 6-7 WITH ONLY GRADUAL CHANGE OVER PH RANGE 5-10; VISCOSITY INCR GRADUALLY AS CONCN IS INCR UP TO 20-25%, @ WHICH POINT MORE MARKED INCR TAKES PLACE; VISCOSITY OF GUM ARABIC SOLN DECR WITH TEMP" 
#> 
#> 
#> 
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#> "VISCOSITY OF 1% SOLN APPROX 3400 CENTIPOISES; MAX VISCOSITY ATTAINED AFTER 24 HR @ ROOM TEMP; BY HEATING @ 50 °C FOR 2 HR" 
#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> $Annotations$Annotation[[382]]$Data
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#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> 
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#> 
#> 
#> 
#> 
#> 
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#> [1] 1573
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#> 
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#> 
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#> 
#> 
#> 
#> 
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#> 
#> 
#> 
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#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> 
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#> 
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#> 
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#> 
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#> 
#> 
#> 
#> 
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#> 
#> 
#> 
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#> 
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#> "Liquid: 93.250 cP at 220 °F, 85.889 cP at 230 °F, 79.299 cP at 240 °C, 73.379 cP at 250 °C, 68.049 cP at 260 °C, 63.240 cP at 270 °C, 58.880 cP at 280 °C, 54.930 cP at 290 °C, 51.340 cP at 300 °C, 48.060 cP at 310 °C, 45.080 cP at 320 °C, 42.340 cP at 330 °C, 39.840 cP at 340 °C, 37.540 cP at 350 °C, 35.420 cP at 360 °C, 33.470 cP at 370 °C, 31.670 cP at 380 °C, 30.000 cP at 390 °C (estimated)" 
#> 
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#> 
#> 
#> 
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#> 
#> 
#> 
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#> 
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#> "At 37.8 °C = 5.8 sq mm/s" 
#> 
#> 
#> 
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#> 
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#> 
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#> 
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#> 
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#> 
#> 
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#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ:  Merck and Co., Inc., 2006., p. 1154"
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#> $Annotations$Annotation[[658]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "175-250 cP at 25 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 5610
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#> $Annotations$Annotation[[659]]$Name
#> [1] "Tri-(2-chloroisopropyl) phosphate"
#> 
#> $Annotations$Annotation[[659]]$Description
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#> 
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#> $Annotations$Annotation[[659]]$Data
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#> 
#> $Annotations$Annotation[[659]]$Data[[1]]$Description
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#> $Annotations$Annotation[[659]]$Data[[1]]$Reference
#> [1] "International Programme on Chemical Safety; Environmental Health Criteria 209. Flame Retardants: tris(chloropropyl) phosphate and tris(2-chloroethyl) phosphate (1998). Geneva, Switzerland: World Health Org. Available from, as of Feb 20, 2013: https://www.inchem.org/documents/ehc/ehc/ehc209.htm#SectionNumber:2.1"
#> 
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#> $Annotations$Annotation[[659]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>           String 
#> "61 cP at 25 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 5628
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#> 
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#> 
#> $Annotations$Annotation[[660]]$Data
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#> 
#> $Annotations$Annotation[[660]]$Data[[1]]$Description
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#>                String 
#> "0.550 Pa-s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 5682
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#> $Annotations$Annotation[[661]]$Data
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#> 
#> $Annotations$Annotation[[661]]$Data[[1]]$Description
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#> $Annotations$Annotation[[661]]$Data[[1]]$Value
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#> $Annotations$Annotation[[661]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                           String 
#> "Dynamic viscosity: 0.8949 cP at 25 °C; Kinematic viscosity: 0.8976 cP at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[661]]$ANID
#> [1] 5696
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#> 
#> 
#> $Annotations$Annotation[[662]]
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#> 
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#> 
#> $Annotations$Annotation[[662]]$Name
#> [1] "Propylene glycol phenyl ether"
#> 
#> $Annotations$Annotation[[662]]$Description
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#> 
#> $Annotations$Annotation[[662]]$URL
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#> 
#> $Annotations$Annotation[[662]]$Data
#> $Annotations$Annotation[[662]]$Data[[1]]
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#> 
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#> 
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#>                             String 
#> "34 cP at 20 °C; 22.7 cP at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[662]]$ANID
#> [1] 5698
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#> 
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#> $Annotations$Annotation[[663]]
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#> 
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#> $Annotations$Annotation[[663]]$Data
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#> $Annotations$Annotation[[663]]$Data[[1]]$Description
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#> $Annotations$Annotation[[663]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>              String 
#> "1.107 cP at 25 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] "Soybean oil"
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#> 
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#> 
#> $Annotations$Annotation[[664]]$Data
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#> $Annotations$Annotation[[664]]$Data[[1]]$Description
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#> 
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#>                                                                        String 
#> "172.9 cP at 0 °C; 99.7 cP at at 10 °C; 50.09 cP at 25 °C; 28.86 cP at 40 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[664]]$ANID
#> [1] 5705
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#> 
#> $Annotations$Annotation[[665]]
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#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[665]]$ANID
#> [1] 5741
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#> 
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#> 
#> 
#> 
#> 
#> 
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#> $Annotations$Annotation[[666]]$LinkedRecords
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#> 
#> 
#> 
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#> $Annotations$Annotation[[667]]$Description
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#> 
#> 
#> 
#> 
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#> 
#> 
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#> $Annotations$Annotation[[668]]$Name
#> [1] "Gadoxetate disodium"
#> 
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#> 
#> 
#> 
#> 
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#> 
#> 
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#> 
#> 
#> 
#> $Annotations$Annotation[[710]]
#> $Annotations$Annotation[[710]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[710]]$SourceID
#> [1] "0498"
#> 
#> $Annotations$Annotation[[710]]$Name
#> [1] "ISOPHORONE DIAMINE"
#> 
#> $Annotations$Annotation[[710]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[710]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0498"
#> 
#> $Annotations$Annotation[[710]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[710]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[710]]$Data
#> $Annotations$Annotation[[710]]$Data[[1]]
#> $Annotations$Annotation[[710]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[710]]$Data[[1]]$Value
#> $Annotations$Annotation[[710]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[710]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>              String 
#> "18 mPa*s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[710]]$ANID
#> [1] 2260398
#> 
#> $Annotations$Annotation[[710]]$LinkedRecords
#> $Annotations$Annotation[[710]]$LinkedRecords$CID
#> [1] 17857
#> 
#> 
#> 
#> $Annotations$Annotation[[711]]
#> $Annotations$Annotation[[711]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[711]]$SourceID
#> [1] "0509"
#> 
#> $Annotations$Annotation[[711]]$Name
#> [1] "METHYL IODIDE"
#> 
#> $Annotations$Annotation[[711]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[711]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0509"
#> 
#> $Annotations$Annotation[[711]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[711]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[711]]$Data
#> $Annotations$Annotation[[711]]$Data[[1]]
#> $Annotations$Annotation[[711]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[711]]$Data[[1]]$Value
#> $Annotations$Annotation[[711]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[711]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "0.18 mm²/s at 40 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[711]]$ANID
#> [1] 2260409
#> 
#> $Annotations$Annotation[[711]]$LinkedRecords
#> $Annotations$Annotation[[711]]$LinkedRecords$CID
#> [1] 6328
#> 
#> 
#> 
#> $Annotations$Annotation[[712]]
#> $Annotations$Annotation[[712]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[712]]$SourceID
#> [1] "0513"
#> 
#> $Annotations$Annotation[[712]]$Name
#> [1] "N-METHYL-2-PYRROLIDONE"
#> 
#> $Annotations$Annotation[[712]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[712]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0513"
#> 
#> $Annotations$Annotation[[712]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[712]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[712]]$Data
#> $Annotations$Annotation[[712]]$Data[[1]]
#> $Annotations$Annotation[[712]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[712]]$Data[[1]]$Value
#> $Annotations$Annotation[[712]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[712]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "1.62 mm²/s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[712]]$ANID
#> [1] 2260411
#> 
#> $Annotations$Annotation[[712]]$LinkedRecords
#> $Annotations$Annotation[[712]]$LinkedRecords$CID
#> [1] 13387
#> 
#> 
#> 
#> $Annotations$Annotation[[713]]
#> $Annotations$Annotation[[713]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[713]]$SourceID
#> [1] "0534"
#> 
#> $Annotations$Annotation[[713]]$Name
#> [1] "n-PENTANE"
#> 
#> $Annotations$Annotation[[713]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[713]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0534"
#> 
#> $Annotations$Annotation[[713]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[713]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[713]]$Data
#> $Annotations$Annotation[[713]]$Data[[1]]
#> $Annotations$Annotation[[713]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[713]]$Data[[1]]$Value
#> $Annotations$Annotation[[713]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[713]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>       String 
#> "0,36 mm²/s" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[713]]$ANID
#> [1] 2260429
#> 
#> $Annotations$Annotation[[713]]$LinkedRecords
#> $Annotations$Annotation[[713]]$LinkedRecords$CID
#> [1] 8003
#> 
#> 
#> 
#> $Annotations$Annotation[[714]]
#> $Annotations$Annotation[[714]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[714]]$SourceID
#> [1] "0535"
#> 
#> $Annotations$Annotation[[714]]$Name
#> [1] "1-PENTANOL"
#> 
#> $Annotations$Annotation[[714]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[714]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0535"
#> 
#> $Annotations$Annotation[[714]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[714]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[714]]$Data
#> $Annotations$Annotation[[714]]$Data[[1]]
#> $Annotations$Annotation[[714]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[714]]$Data[[1]]$Value
#> $Annotations$Annotation[[714]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[714]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>             String 
#> "5 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[714]]$ANID
#> [1] 2260430
#> 
#> $Annotations$Annotation[[714]]$LinkedRecords
#> $Annotations$Annotation[[714]]$LinkedRecords$CID
#> [1] 6276
#> 
#> 
#> 
#> $Annotations$Annotation[[715]]
#> $Annotations$Annotation[[715]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[715]]$SourceID
#> [1] "0536"
#> 
#> $Annotations$Annotation[[715]]$Name
#> [1] "3-PENTANOL"
#> 
#> $Annotations$Annotation[[715]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[715]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0536"
#> 
#> $Annotations$Annotation[[715]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[715]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[715]]$Data
#> $Annotations$Annotation[[715]]$Data[[1]]
#> $Annotations$Annotation[[715]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[715]]$Data[[1]]$Value
#> $Annotations$Annotation[[715]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[715]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "8.13 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[715]]$ANID
#> [1] 2260431
#> 
#> $Annotations$Annotation[[715]]$LinkedRecords
#> $Annotations$Annotation[[715]]$LinkedRecords$CID
#> [1] 11428
#> 
#> 
#> 
#> $Annotations$Annotation[[716]]
#> $Annotations$Annotation[[716]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[716]]$SourceID
#> [1] "0578"
#> 
#> $Annotations$Annotation[[716]]$Name
#> [1] "TETRAHYDROFURAN"
#> 
#> $Annotations$Annotation[[716]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[716]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0578"
#> 
#> $Annotations$Annotation[[716]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[716]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[716]]$Data
#> $Annotations$Annotation[[716]]$Data[[1]]
#> $Annotations$Annotation[[716]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[716]]$Data[[1]]$Value
#> $Annotations$Annotation[[716]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[716]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "0.5 mPa*s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[716]]$ANID
#> [1] 2260471
#> 
#> $Annotations$Annotation[[716]]$LinkedRecords
#> $Annotations$Annotation[[716]]$LinkedRecords$CID
#> [1] 8028
#> 
#> 
#> 
#> $Annotations$Annotation[[717]]
#> $Annotations$Annotation[[717]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[717]]$SourceID
#> [1] "0646"
#> 
#> $Annotations$Annotation[[717]]$Name
#> [1] "m-CRESOL"
#> 
#> $Annotations$Annotation[[717]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[717]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0646"
#> 
#> $Annotations$Annotation[[717]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[717]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[717]]$Data
#> $Annotations$Annotation[[717]]$Data[[1]]
#> $Annotations$Annotation[[717]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[717]]$Data[[1]]$Value
#> $Annotations$Annotation[[717]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[717]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "4.05 mm²/s at 50 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[717]]$ANID
#> [1] 2260532
#> 
#> $Annotations$Annotation[[717]]$LinkedRecords
#> $Annotations$Annotation[[717]]$LinkedRecords$CID
#> [1] 342
#> 
#> 
#> 
#> $Annotations$Annotation[[718]]
#> $Annotations$Annotation[[718]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[718]]$SourceID
#> [1] "0703"
#> 
#> $Annotations$Annotation[[718]]$Name
#> [1] "1-CHLOROBUTANE"
#> 
#> $Annotations$Annotation[[718]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[718]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0703"
#> 
#> $Annotations$Annotation[[718]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[718]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[718]]$Data
#> $Annotations$Annotation[[718]]$Data[[1]]
#> $Annotations$Annotation[[718]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[718]]$Data[[1]]$Value
#> $Annotations$Annotation[[718]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[718]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "0.45 mPa*s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[718]]$ANID
#> [1] 2260584
#> 
#> $Annotations$Annotation[[718]]$LinkedRecords
#> $Annotations$Annotation[[718]]$LinkedRecords$CID
#> [1] 8005
#> 
#> 
#> 
#> $Annotations$Annotation[[719]]
#> $Annotations$Annotation[[719]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[719]]$SourceID
#> [1] "0735"
#> 
#> $Annotations$Annotation[[719]]$Name
#> [1] "4-VINYL TOLUENE"
#> 
#> $Annotations$Annotation[[719]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[719]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0735"
#> 
#> $Annotations$Annotation[[719]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[719]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[719]]$Data
#> $Annotations$Annotation[[719]]$Data[[1]]
#> $Annotations$Annotation[[719]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[719]]$Data[[1]]$Value
#> $Annotations$Annotation[[719]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[719]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "0.75 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[719]]$ANID
#> [1] 2260616
#> 
#> $Annotations$Annotation[[719]]$LinkedRecords
#> $Annotations$Annotation[[719]]$LinkedRecords$CID
#> [1] 12161
#> 
#> 
#> 
#> $Annotations$Annotation[[720]]
#> $Annotations$Annotation[[720]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[720]]$SourceID
#> [1] "0794"
#> 
#> $Annotations$Annotation[[720]]$Name
#> [1] "FURFURYL ALCOHOL"
#> 
#> $Annotations$Annotation[[720]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[720]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0794"
#> 
#> $Annotations$Annotation[[720]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[720]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[720]]$Data
#> $Annotations$Annotation[[720]]$Data[[1]]
#> $Annotations$Annotation[[720]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[720]]$Data[[1]]$Value
#> $Annotations$Annotation[[720]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[720]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "4.09 mm²/s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[720]]$ANID
#> [1] 2260674
#> 
#> $Annotations$Annotation[[720]]$LinkedRecords
#> $Annotations$Annotation[[720]]$LinkedRecords$CID
#> [1] 7361
#> 
#> 
#> 
#> $Annotations$Annotation[[721]]
#> $Annotations$Annotation[[721]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[721]]$SourceID
#> [1] "0798"
#> 
#> $Annotations$Annotation[[721]]$Name
#> [1] "ISOAMYL ALCOHOL"
#> 
#> $Annotations$Annotation[[721]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[721]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0798"
#> 
#> $Annotations$Annotation[[721]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[721]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[721]]$Data
#> $Annotations$Annotation[[721]]$Data[[1]]
#> $Annotations$Annotation[[721]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[721]]$Data[[1]]$Value
#> $Annotations$Annotation[[721]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[721]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "4.67 mm²/s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[721]]$ANID
#> [1] 2260678
#> 
#> $Annotations$Annotation[[721]]$LinkedRecords
#> $Annotations$Annotation[[721]]$LinkedRecords$CID
#> [1] 31260
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#> 
#> 
#> $Annotations$Annotation[[722]]
#> $Annotations$Annotation[[722]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[722]]$SourceID
#> [1] "0814"
#> 
#> $Annotations$Annotation[[722]]$Name
#> [1] "MESITYL OXIDE"
#> 
#> $Annotations$Annotation[[722]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[722]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0814"
#> 
#> $Annotations$Annotation[[722]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[722]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[722]]$Data
#> $Annotations$Annotation[[722]]$Data[[1]]
#> $Annotations$Annotation[[722]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[722]]$Data[[1]]$Value
#> $Annotations$Annotation[[722]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[722]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "0.75 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[722]]$ANID
#> [1] 2260694
#> 
#> $Annotations$Annotation[[722]]$LinkedRecords
#> $Annotations$Annotation[[722]]$LinkedRecords$CID
#> [1] 8858
#> 
#> 
#> 
#> $Annotations$Annotation[[723]]
#> $Annotations$Annotation[[723]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[723]]$SourceID
#> [1] "0817"
#> 
#> $Annotations$Annotation[[723]]$Name
#> [1] "NITROETHANE"
#> 
#> $Annotations$Annotation[[723]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[723]]$URL
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#> 
#> $Annotations$Annotation[[749]]$LinkedRecords
#> $Annotations$Annotation[[749]]$LinkedRecords$CID
#> [1] 13381
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#> 
#> 
#> $Annotations$Annotation[[750]]
#> $Annotations$Annotation[[750]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
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#> $Annotations$Annotation[[750]]$Name
#> [1] "1-VINYL-2-PYRROLIDONE"
#> 
#> $Annotations$Annotation[[750]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[750]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1478"
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#> $Annotations$Annotation[[750]]$LicenseNote
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#> $Annotations$Annotation[[750]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[750]]$Data
#> $Annotations$Annotation[[750]]$Data[[1]]
#> $Annotations$Annotation[[750]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[750]]$Data[[1]]$Value
#> $Annotations$Annotation[[750]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[750]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>             String 
#> "2.07 cP at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[750]]$ANID
#> [1] 2261298
#> 
#> $Annotations$Annotation[[750]]$LinkedRecords
#> $Annotations$Annotation[[750]]$LinkedRecords$CID
#> [1] 6917
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#> 
#> 
#> $Annotations$Annotation[[751]]
#> $Annotations$Annotation[[751]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[751]]$SourceID
#> [1] "1485"
#> 
#> $Annotations$Annotation[[751]]$Name
#> [1] "DIMETHYLAMINE (aqueous solution)"
#> 
#> $Annotations$Annotation[[751]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[751]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1485"
#> 
#> $Annotations$Annotation[[751]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[751]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[751]]$Data
#> $Annotations$Annotation[[751]]$Data[[1]]
#> $Annotations$Annotation[[751]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[751]]$Data[[1]]$Value
#> $Annotations$Annotation[[751]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[751]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "3.4 mPa*s at 27 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[751]]$ANID
#> [1] 2261303
#> 
#> 
#> $Annotations$Annotation[[752]]
#> $Annotations$Annotation[[752]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[752]]$SourceID
#> [1] "1573"
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#> $Annotations$Annotation[[752]]$Name
#> [1] "PROPYLENE GLYCOL MONOETHYL ETHER"
#> 
#> $Annotations$Annotation[[752]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[752]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1573"
#> 
#> $Annotations$Annotation[[752]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[752]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[752]]$Data
#> $Annotations$Annotation[[752]]$Data[[1]]
#> $Annotations$Annotation[[752]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[752]]$Data[[1]]$Value
#> $Annotations$Annotation[[752]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[752]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "2.32 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[752]]$ANID
#> [1] 2261386
#> 
#> $Annotations$Annotation[[752]]$LinkedRecords
#> $Annotations$Annotation[[752]]$LinkedRecords$CID
#> [1] 15287
#> 
#> 
#> 
#> $Annotations$Annotation[[753]]
#> $Annotations$Annotation[[753]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
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#> 
#> $Annotations$Annotation[[753]]$Name
#> [1] "2-PROPYLENEGLYCOL1-ETHYL ETHER ACETATE"
#> 
#> $Annotations$Annotation[[753]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[753]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1574"
#> 
#> $Annotations$Annotation[[753]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[753]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[753]]$Data
#> $Annotations$Annotation[[753]]$Data[[1]]
#> $Annotations$Annotation[[753]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[753]]$Data[[1]]$Value
#> $Annotations$Annotation[[753]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[753]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                     String 
#> "1.28-1.41 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[753]]$ANID
#> [1] 2261387
#> 
#> $Annotations$Annotation[[753]]$LinkedRecords
#> $Annotations$Annotation[[753]]$LinkedRecords$CID
#> [1] 171378
#> 
#> 
#> 
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#> $Annotations$Annotation[[754]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[754]]$SourceID
#> [1] "1586"
#> 
#> $Annotations$Annotation[[754]]$Name
#> [1] "DIMETHYL DISULFIDE"
#> 
#> $Annotations$Annotation[[754]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[754]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1586"
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#> $Annotations$Annotation[[754]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
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#> $Annotations$Annotation[[754]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[754]]$Data
#> $Annotations$Annotation[[754]]$Data[[1]]
#> $Annotations$Annotation[[754]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[754]]$Data[[1]]$Value
#> $Annotations$Annotation[[754]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[754]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "0.58 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[754]]$ANID
#> [1] 2261398
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#> $Annotations$Annotation[[754]]$LinkedRecords
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#> [1] 12232
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#> $Annotations$Annotation[[755]]
#> $Annotations$Annotation[[755]]$SourceName
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#> [1] "PROPYLENE GLYCOL n-BUTYL ETHER"
#> 
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#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[755]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1614"
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#> $Annotations$Annotation[[755]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
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#> $Annotations$Annotation[[755]]$LicenseURL
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#> 
#> $Annotations$Annotation[[755]]$Data
#> $Annotations$Annotation[[755]]$Data[[1]]
#> $Annotations$Annotation[[755]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
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#> $Annotations$Annotation[[755]]$Data[[1]]$Value
#> $Annotations$Annotation[[755]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[755]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>             String 
#> "2.9 cSt at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[755]]$ANID
#> [1] 2261422
#> 
#> $Annotations$Annotation[[755]]$LinkedRecords
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#> [1] 21210
#> 
#> 
#> 
#> $Annotations$Annotation[[756]]
#> $Annotations$Annotation[[756]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
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#> [1] "1619"
#> 
#> $Annotations$Annotation[[756]]$Name
#> [1] "n-HEPTANETHIOL"
#> 
#> $Annotations$Annotation[[756]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[756]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1619"
#> 
#> $Annotations$Annotation[[756]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[756]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[756]]$Data
#> $Annotations$Annotation[[756]]$Data[[1]]
#> $Annotations$Annotation[[756]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[756]]$Data[[1]]$Value
#> $Annotations$Annotation[[756]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[756]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>             String 
#> "1.24 cP at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[756]]$ANID
#> [1] 2261427
#> 
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#> $Annotations$Annotation[[757]]$SourceName
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#> [1] "3-CHLORO-1,2-PROPANEDIOL (RACEMIC MIXTURE)"
#> 
#> $Annotations$Annotation[[757]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[757]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1664"
#> 
#> $Annotations$Annotation[[757]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[757]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[757]]$Data
#> $Annotations$Annotation[[757]]$Data[[1]]
#> $Annotations$Annotation[[757]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[757]]$Data[[1]]$Value
#> $Annotations$Annotation[[757]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[757]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "182 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[757]]$ANID
#> [1] 2261460
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#> [1] "1699"
#> 
#> $Annotations$Annotation[[758]]$Name
#> [1] "NEODECANOIC ACID"
#> 
#> $Annotations$Annotation[[758]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[758]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1699"
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#> $Annotations$Annotation[[758]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[758]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[758]]$Data
#> $Annotations$Annotation[[758]]$Data[[1]]
#> $Annotations$Annotation[[758]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[758]]$Data[[1]]$Value
#> $Annotations$Annotation[[758]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[758]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>              String 
#> "45 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[758]]$ANID
#> [1] 2261490
#> 
#> $Annotations$Annotation[[758]]$LinkedRecords
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#> $Annotations$Annotation[[759]]$SourceName
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#> [1] "1704"
#> 
#> $Annotations$Annotation[[759]]$Name
#> [1] "CAMPHENE"
#> 
#> $Annotations$Annotation[[759]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[759]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1704"
#> 
#> $Annotations$Annotation[[759]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[759]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[759]]$Data
#> $Annotations$Annotation[[759]]$Data[[1]]
#> $Annotations$Annotation[[759]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[759]]$Data[[1]]$Value
#> $Annotations$Annotation[[759]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[759]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "1.84 mm²/s at 50 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[759]]$ANID
#> [1] 2261495
#> 
#> $Annotations$Annotation[[759]]$LinkedRecords
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#> [1] 6616
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#> 
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#> $Annotations$Annotation[[760]]$SourceName
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#> 
#> $Annotations$Annotation[[760]]$Name
#> [1] "1,1-DICHLORO-1-FLUOROETHANE"
#> 
#> $Annotations$Annotation[[760]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[760]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1712"
#> 
#> $Annotations$Annotation[[760]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[760]]$LicenseURL
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#> 
#> $Annotations$Annotation[[760]]$Data
#> $Annotations$Annotation[[760]]$Data[[1]]
#> $Annotations$Annotation[[760]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[760]]$Data[[1]]$Value
#> $Annotations$Annotation[[760]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[760]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "0.33 mm²/s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[760]]$ANID
#> [1] 2261503
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#> [1] "1716"
#> 
#> $Annotations$Annotation[[761]]$Name
#> [1] "LINALYL ACETATE"
#> 
#> $Annotations$Annotation[[761]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[761]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1716"
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#> $Annotations$Annotation[[761]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[761]]$LicenseURL
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#> 
#> $Annotations$Annotation[[761]]$Data
#> $Annotations$Annotation[[761]]$Data[[1]]
#> $Annotations$Annotation[[761]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[761]]$Data[[1]]$Value
#> $Annotations$Annotation[[761]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[761]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "2.4 mm²/s at 23 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[761]]$ANID
#> [1] 2261507
#> 
#> $Annotations$Annotation[[761]]$LinkedRecords
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#> 
#> $Annotations$Annotation[[762]]
#> $Annotations$Annotation[[762]]$SourceName
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#> [1] "1718"
#> 
#> $Annotations$Annotation[[762]]$Name
#> [1] "TETRAETHYLENEPENTAMINE"
#> 
#> $Annotations$Annotation[[762]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[762]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1718"
#> 
#> $Annotations$Annotation[[762]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[762]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[762]]$Data
#> $Annotations$Annotation[[762]]$Data[[1]]
#> $Annotations$Annotation[[762]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
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#> $Annotations$Annotation[[762]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[762]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "96.9 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[762]]$ANID
#> [1] 2261509
#> 
#> $Annotations$Annotation[[762]]$LinkedRecords
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#> 
#> 
#> $Annotations$Annotation[[763]]
#> $Annotations$Annotation[[763]]$SourceName
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#> 
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#> [1] "IMIDAZOLE"
#> 
#> $Annotations$Annotation[[763]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
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#> $Annotations$Annotation[[763]]$Data
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#> $Annotations$Annotation[[763]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[763]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                  String 
#> "2.617 mm²/s at 100 °C" 
#> 
#> 
#> 
#> 
#> 
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#> 
#> $Annotations$Annotation[[764]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[764]]$URL
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#> $Annotations$Annotation[[764]]$Data[[1]]
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#> $Annotations$Annotation[[764]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[764]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "5.2 mm²/s at 15 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[764]]$ANID
#> [1] 2261514
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#> $Annotations$Annotation[[765]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
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#> [1] "1724"
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#> $Annotations$Annotation[[765]]$Name
#> [1] "2-HYDROXYETHYL METHACRYLATE"
#> 
#> $Annotations$Annotation[[765]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[765]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1724"
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#> $Annotations$Annotation[[765]]$Data
#> $Annotations$Annotation[[765]]$Data[[1]]
#> $Annotations$Annotation[[765]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
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#> $Annotations$Annotation[[765]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[765]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "8.4 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[765]]$ANID
#> [1] 2261515
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#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
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#> $Annotations$Annotation[[766]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
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#> [1] "Creative Commons CC BY 4.0"
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#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
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#> $Annotations$Annotation[[766]]$Data[[1]]
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#> $Annotations$Annotation[[766]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[766]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "0.98 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 2261525
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#> [1] "HYDROXYPROPYL ACRYLATE, ISOMERS"
#> 
#> $Annotations$Annotation[[767]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[767]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1742"
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#> [1] "Creative Commons CC BY 4.0"
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#> $Annotations$Annotation[[767]]$LicenseURL
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#> $Annotations$Annotation[[767]]$Data
#> $Annotations$Annotation[[767]]$Data[[1]]
#> $Annotations$Annotation[[767]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
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#> $Annotations$Annotation[[767]]$Data[[1]]$Value
#> $Annotations$Annotation[[767]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[767]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "8.2 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[767]]$ANID
#> [1] 2261532
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#> $Annotations$Annotation[[768]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
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#> [1] "1743"
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#> [1] "ISOOCTYL ACRYLATE"
#> 
#> $Annotations$Annotation[[768]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[768]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1743"
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#> [1] "Creative Commons CC BY 4.0"
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#> $Annotations$Annotation[[768]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[768]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>             String 
#> "2 mm²/s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 2261533
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#> [1] "1748"
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#> [1] "3-METHYLBUTANAL"
#> 
#> $Annotations$Annotation[[769]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[769]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1748"
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#> [1] "Creative Commons CC BY 4.0"
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#> 
#> $Annotations$Annotation[[769]]$Data
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#> $Annotations$Annotation[[769]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[769]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "0.725 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 2261537
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#> 
#> $Annotations$Annotation[[770]]$Name
#> [1] "TETRAETHYLENE GLYCOL METHYL ETHER"
#> 
#> $Annotations$Annotation[[770]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[770]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1749"
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#> $Annotations$Annotation[[770]]$LicenseURL
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#> $Annotations$Annotation[[770]]$Data
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#> $Annotations$Annotation[[770]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                     String 
#> "11.5-12.5 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[770]]$ANID
#> [1] 2261538
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#> [1] "TETRAETHYLENE GLYCOL BUTYL ETHER"
#> 
#> $Annotations$Annotation[[771]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[771]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1750"
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#> [1] "Creative Commons CC BY 4.0"
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#> 
#> $Annotations$Annotation[[771]]$Data
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#> $Annotations$Annotation[[771]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "13.9 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 2261539
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#> $Annotations$Annotation[[772]]$Name
#> [1] "TRIPROPYLENE GLYCOL METHYL ETHER"
#> 
#> $Annotations$Annotation[[772]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[772]]$URL
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#>               String 
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#> 
#> 
#> 
#> 
#> 
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#> 
#> $Annotations$Annotation[[773]]$Description
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#> $Annotations$Annotation[[773]]$URL
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#> $Annotations$Annotation[[773]]$LicenseURL
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#>               String 
#> "1.7 mm²/s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 2261541
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#> 
#> $Annotations$Annotation[[774]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[774]]$URL
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#> $Annotations$Annotation[[774]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[774]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "3.5 mm²/s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] "1-CHLORO-2-(CHLOROMETHYL)BENZENE"
#> 
#> $Annotations$Annotation[[775]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[775]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1763"
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#> $Annotations$Annotation[[775]]$Data
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#> $Annotations$Annotation[[775]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[775]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "1.95 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
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#> [1] 2261551
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#> $Annotations$Annotation[[776]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
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#> 
#> $Annotations$Annotation[[776]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
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#> $Annotations$Annotation[[776]]$URL
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#> $Annotations$Annotation[[776]]$LicenseNote
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#> $Annotations$Annotation[[776]]$LicenseURL
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#> 
#> $Annotations$Annotation[[776]]$Data
#> $Annotations$Annotation[[776]]$Data[[1]]
#> $Annotations$Annotation[[776]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[776]]$Data[[1]]$Value
#> $Annotations$Annotation[[776]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[776]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "21.7 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[776]]$ANID
#> [1] 2261553
#> 
#> $Annotations$Annotation[[776]]$LinkedRecords
#> $Annotations$Annotation[[776]]$LinkedRecords$CID
#> [1] 8193
#> 
#> 
#> 
#> $Annotations$Annotation[[777]]
#> $Annotations$Annotation[[777]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[777]]$SourceID
#> [1] "6807"
#> 
#> $Annotations$Annotation[[777]]$Name
#> [1] "1,5-Pentanediol"
#> 
#> $Annotations$Annotation[[777]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[777]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/6807"
#> 
#> $Annotations$Annotation[[777]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[777]]$Data
#> $Annotations$Annotation[[777]]$Data[[1]]
#> $Annotations$Annotation[[777]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[777]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[777]]$Data[[1]]$Reference
#> [1] "Werle P et al; Alcohols, Polyhedric. Ullmann's Encyclopedia of Industrial Chemistry. 7th ed. (1999-2017). New York, NY: John Wiley & Sons. Online Posting Date: 15 Jul 2008."
#> 
#> $Annotations$Annotation[[777]]$Data[[1]]$Value
#> $Annotations$Annotation[[777]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[777]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "128 mPa.s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[777]]$ANID
#> [1] 3303679
#> 
#> $Annotations$Annotation[[777]]$LinkedRecords
#> $Annotations$Annotation[[777]]$LinkedRecords$CID
#> [1] 8105
#> 
#> 
#> 
#> $Annotations$Annotation[[778]]
#> $Annotations$Annotation[[778]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[778]]$SourceID
#> [1] "8373"
#> 
#> $Annotations$Annotation[[778]]$Name
#> [1] "Hypophosphorous acid"
#> 
#> $Annotations$Annotation[[778]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[778]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8373"
#> 
#> $Annotations$Annotation[[778]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[778]]$Data
#> $Annotations$Annotation[[778]]$Data[[1]]
#> $Annotations$Annotation[[778]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[778]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[778]]$Data[[1]]$Reference
#> [1] "ECHA; Search for Chemicals. Phosphinic Acid (6303-21-5) Registered Substances Dossier. European Chemical Agency. Available from, as of May 11, 2017: https://echa.europa.eu/"
#> 
#> $Annotations$Annotation[[778]]$Data[[1]]$Value
#> $Annotations$Annotation[[778]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[778]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                             String 
#> "58.4 mN/m (60% aqueous solution)" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[778]]$ANID
#> [1] 3303681
#> 
#> 
#> $Annotations$Annotation[[779]]
#> $Annotations$Annotation[[779]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[779]]$SourceID
#> [1] "E 407 CARRAGEENAN"
#> 
#> $Annotations$Annotation[[779]]$Name
#> [1] "CARRAGEENAN"
#> 
#> $Annotations$Annotation[[779]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[779]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[779]]$Data
#> $Annotations$Annotation[[779]]$Data[[1]]
#> $Annotations$Annotation[[779]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[779]]$Data[[1]]$Value
#> $Annotations$Annotation[[779]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[779]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                               String 
#> "/p>Not less than 5 mPa.s (1,5 % solution at 75 °C)" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[779]]$ANID
#> [1] 5177081
#> 
#> 
#> $Annotations$Annotation[[780]]
#> $Annotations$Annotation[[780]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[780]]$SourceID
#> [1] "E 407a PROCESSED EUCHEUMA SEAWEED"
#> 
#> $Annotations$Annotation[[780]]$Name
#> [1] "PROCESSED EUCHEUMA SEAWEED"
#> 
#> $Annotations$Annotation[[780]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[780]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[780]]$Data
#> $Annotations$Annotation[[780]]$Data[[1]]
#> $Annotations$Annotation[[780]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[780]]$Data[[1]]$Value
#> $Annotations$Annotation[[780]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[780]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                               String 
#> "/p>Not less than 5 mPa.s (1,5 % solution at 75 °C)" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[780]]$ANID
#> [1] 5177082
#> 
#> 
#> $Annotations$Annotation[[781]]
#> $Annotations$Annotation[[781]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[781]]$SourceID
#> [1] "E 426 SOYBEAN HEMICELLULOSE"
#> 
#> $Annotations$Annotation[[781]]$Name
#> [1] "SOYBEAN HEMICELLULOSE"
#> 
#> $Annotations$Annotation[[781]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[781]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[781]]$Data
#> $Annotations$Annotation[[781]]$Data[[1]]
#> $Annotations$Annotation[[781]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[781]]$Data[[1]]$Value
#> $Annotations$Annotation[[781]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[781]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                       String 
#> "/p>Not more than 200 mPa.s (10 % solution)" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[781]]$ANID
#> [1] 5177096
#> 
#> 
#> $Annotations$Annotation[[782]]
#> $Annotations$Annotation[[782]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[782]]$SourceID
#> [1] "E 469 ENZYMATICALLY HYDROLYSED CARBOXYMETHYLCELLULOSE, ENZYMATICALLY HYDROLISED CELLULOSE GUM"
#> 
#> $Annotations$Annotation[[782]]$Name
#> [1] "ENZYMATICALLY HYDROLYSED CARBOXYMETHYLCELLULOSE, ENZYMATICALLY HYDROLISED CELLULOSE GUM"
#> 
#> $Annotations$Annotation[[782]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[782]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[782]]$Data
#> $Annotations$Annotation[[782]]$Data[[1]]
#> $Annotations$Annotation[[782]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[782]]$Data[[1]]$Value
#> $Annotations$Annotation[[782]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[782]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                        String 
#> "Viscosity  (60 % solids): /p>Not less than 2 500 kgm– 1s– 1at 25 °C corresponding to an average molecule weight of 5 000 Da" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[782]]$ANID
#> [1] 5177130
#> 
#> 
#> $Annotations$Annotation[[783]]
#> $Annotations$Annotation[[783]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[783]]$SourceID
#> [1] "E 900 DIMETHYL POLYSILOXANE"
#> 
#> $Annotations$Annotation[[783]]$Name
#> [1] "DIMETHYL POLYSILOXANE"
#> 
#> $Annotations$Annotation[[783]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[783]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[783]]$Data
#> $Annotations$Annotation[[783]]$Data[[1]]
#> $Annotations$Annotation[[783]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[783]]$Data[[1]]$Value
#> $Annotations$Annotation[[783]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[783]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                        String 
#> "/p>Not less than 1,00 · 10– 4m2s– 1at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[783]]$ANID
#> [1] 5177225
#> 
#> 
#> $Annotations$Annotation[[784]]
#> $Annotations$Annotation[[784]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[784]]$SourceID
#> [1] "E 905 MICROCRYSTALLINE WAX"
#> 
#> $Annotations$Annotation[[784]]$Name
#> [1] "MICROCRYSTALLINE WAX"
#> 
#> $Annotations$Annotation[[784]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[784]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[784]]$Data
#> $Annotations$Annotation[[784]]$Data[[1]]
#> $Annotations$Annotation[[784]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[784]]$Data[[1]]$Value
#> $Annotations$Annotation[[784]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[784]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                   String 
#> "/p>Not less than 1,1 × 10– 5m2s– 1at 100 °C; Alternative: Not less than 0,8 × 10– 5m2s– 1at 120 °C, if solid at 100 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[784]]$ANID
#> [1] 5177230
#> 
#> 
#> $Annotations$Annotation[[785]]
#> $Annotations$Annotation[[785]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[785]]$SourceID
#> [1] "E 907 HYDROGENATED POLY-1-DECENE"
#> 
#> $Annotations$Annotation[[785]]$Name
#> [1] "HYDROGENATED POLY-1-DECENE"
#> 
#> $Annotations$Annotation[[785]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[785]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[785]]$Data
#> $Annotations$Annotation[[785]]$Data[[1]]
#> $Annotations$Annotation[[785]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[785]]$Data[[1]]$Value
#> $Annotations$Annotation[[785]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[785]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                 String 
#> "/p>Between 5,7 × 10– 6and 6,1 × 10– 6m2s– 1at 100 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[785]]$ANID
#> [1] 5177231
#> 
#> 
#> $Annotations$Annotation[[786]]
#> $Annotations$Annotation[[786]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[786]]$SourceID
#> [1] "E 914 OXIDISED POLYETHYLENE WAX"
#> 
#> $Annotations$Annotation[[786]]$Name
#> [1] "OXIDISED POLYETHYLENE WAX"
#> 
#> $Annotations$Annotation[[786]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[786]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[786]]$Data
#> $Annotations$Annotation[[786]]$Data[[1]]
#> $Annotations$Annotation[[786]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[786]]$Data[[1]]$Value
#> $Annotations$Annotation[[786]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[786]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                        String 
#> "/p>Not less than 8,1 · 10– 5m2s– 1at 120 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[786]]$ANID
#> [1] 5177233
#> 
#> 
#> $Annotations$Annotation[[787]]
#> $Annotations$Annotation[[787]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[787]]$SourceID
#> [1] "E 1203 POLYVINYL ALCOHOL"
#> 
#> $Annotations$Annotation[[787]]$Name
#> [1] "POLYVINYL ALCOHOL"
#> 
#> $Annotations$Annotation[[787]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[787]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[787]]$Data
#> $Annotations$Annotation[[787]]$Data[[1]]
#> $Annotations$Annotation[[787]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[787]]$Data[[1]]$Value
#> $Annotations$Annotation[[787]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[787]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                         String 
#> "/p>4,8 to 5,8 mPa.s (4 % solution at 20 °C) corresponding to an average molecular weight of 26 000-30 000 Da" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[787]]$ANID
#> [1] 5177265
#> 
#> 
#> $Annotations$Annotation[[788]]
#> $Annotations$Annotation[[788]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[788]]$SourceID
#> [1] "E 1205 BASIC METHACRYLATE COPOLYMER"
#> 
#> $Annotations$Annotation[[788]]$Name
#> [1] "BASIC METHACRYLATE COPOLYMER"
#> 
#> $Annotations$Annotation[[788]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[788]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[788]]$Data
#> $Annotations$Annotation[[788]]$Data[[1]]
#> $Annotations$Annotation[[788]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[788]]$Data[[1]]$Value
#> $Annotations$Annotation[[788]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[788]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                 String 
#> "Viscosity  of a 12,5 % solution in 60:40 (w/w/) propan-2-ol to acetone: /p>3-6 mPa.s" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[788]]$ANID
#> [1] 5177267
#> 
#> 
#> $Annotations$Annotation[[789]]
#> $Annotations$Annotation[[789]]$SourceName
#> [1] "EU Food Improvement Agents"
#> 
#> $Annotations$Annotation[[789]]$SourceID
#> [1] "E 1521 POLYETHYLENE GLYCOL"
#> 
#> $Annotations$Annotation[[789]]$Name
#> [1] "POLYETHYLENE GLYCOL"
#> 
#> $Annotations$Annotation[[789]]$Description
#> [1] "Commission Regulation (EU) No 231/2012 of 9 March 2012 laying down specifications for food additives listed in Annexes II and III to Regulation (EC) No 1333/2008 of the European Parliament and of the Council Text with EEA relevance"
#> 
#> $Annotations$Annotation[[789]]$URL
#> [1] "https://eur-lex.europa.eu/legal-content/EN/ALL/?uri=CELEX%3A32012R0231"
#> 
#> $Annotations$Annotation[[789]]$Data
#> $Annotations$Annotation[[789]]$Data[[1]]
#> $Annotations$Annotation[[789]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[789]]$Data[[1]]$Value
#> $Annotations$Annotation[[789]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[789]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                                                                                                                                                                                                                                                                                                                                                                     String 
#> "/p>PEG 400: 105 to 130 mPa.s at 20 °C; PEG 3000: 75 to 100 mPa.s at 20 °C; PEG 3350: 83 to 120 mPa.s at 20 °C; PEG 4000: 110 to 170 mPa.s at 20 °C; PEG 6000: 200 to 270 mPa.s at 20 °C; PEG 8000: 260 to 510 mPa.s at 20 °C; For polyethylene glycols having a average molecular weight greater than 400, the viscosity is determined on a 50 per cent m/m solution of the candidate substance in water" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[789]]$ANID
#> [1] 5177285
#> 
#> 
#> $Annotations$Annotation[[790]]
#> $Annotations$Annotation[[790]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[790]]$SourceID
#> [1] "6713"
#> 
#> $Annotations$Annotation[[790]]$Name
#> [1] "Octhilinone"
#> 
#> $Annotations$Annotation[[790]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[790]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/6713"
#> 
#> $Annotations$Annotation[[790]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[790]]$Data
#> $Annotations$Annotation[[790]]$Data[[1]]
#> $Annotations$Annotation[[790]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[790]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[790]]$Data[[1]]$Reference
#> [1] "USEPA/OPP; Pesticide Chemical Search. RED. Octhilinone. (26530-20-1). Sept 2007. EPA 739-R-07-008. Washington, DC: Environmental Protection Agency, Office of Pesticide Programs. Available from, as of July 9, 2018: https://iaspub.epa.gov/apex/pesticides/f?p=chemicalsearch:1"
#> 
#> $Annotations$Annotation[[790]]$Data[[1]]$Value
#> $Annotations$Annotation[[790]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[790]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                           String 
#> "48.04 sq mm.s at 20 °C; 17.94 sq mm.s at 30 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[790]]$ANID
#> [1] 6490885
#> 
#> $Annotations$Annotation[[790]]$LinkedRecords
#> $Annotations$Annotation[[790]]$LinkedRecords$CID
#> [1] 33528
#> 
#> 
#> 
#> $Annotations$Annotation[[791]]
#> $Annotations$Annotation[[791]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[791]]$SourceID
#> [1] "8419"
#> 
#> $Annotations$Annotation[[791]]$Name
#> [1] "Dodecamethylpentasiloxane"
#> 
#> $Annotations$Annotation[[791]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[791]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8419"
#> 
#> $Annotations$Annotation[[791]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[791]]$Data
#> $Annotations$Annotation[[791]]$Data[[1]]
#> $Annotations$Annotation[[791]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[791]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[791]]$Data[[1]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Cambridge, UK:  Royal Society of Chemistry, 2013., p. 621"
#> 
#> $Annotations$Annotation[[791]]$Data[[1]]$Value
#> $Annotations$Annotation[[791]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[791]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                                                             String 
#> "Maintains about the same viscosity over a wide temperature range" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[791]]$ANID
#> [1] 6490913
#> 
#> $Annotations$Annotation[[791]]$LinkedRecords
#> $Annotations$Annotation[[791]]$LinkedRecords$CID
#> [1] 8853
#> 
#> 
#> 
#> $Annotations$Annotation[[792]]
#> $Annotations$Annotation[[792]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[792]]$SourceID
#> [1] "8429"
#> 
#> $Annotations$Annotation[[792]]$Name
#> [1] "Cyphenothrin"
#> 
#> $Annotations$Annotation[[792]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[792]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8429"
#> 
#> $Annotations$Annotation[[792]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[792]]$Data
#> $Annotations$Annotation[[792]]$Data[[1]]
#> $Annotations$Annotation[[792]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[792]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[792]]$Data[[1]]$Reference
#> [1] "O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Cambridge, UK:  Royal Society of Chemistry, 2013., p. 494"
#> 
#> $Annotations$Annotation[[792]]$Data[[1]]$Value
#> $Annotations$Annotation[[792]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[792]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>              String 
#> "808.8 cP at 30 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[792]]$ANID
#> [1] 6490923
#> 
#> $Annotations$Annotation[[792]]$LinkedRecords
#> $Annotations$Annotation[[792]]$LinkedRecords$CID
#> [1] 38283
#> 
#> 
#> 
#> $Annotations$Annotation[[793]]
#> $Annotations$Annotation[[793]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[793]]$SourceID
#> [1] "8430"
#> 
#> $Annotations$Annotation[[793]]$Name
#> [1] "Phenylphosphate"
#> 
#> $Annotations$Annotation[[793]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[793]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8430"
#> 
#> $Annotations$Annotation[[793]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[793]]$Data
#> $Annotations$Annotation[[793]]$Data[[1]]
#> $Annotations$Annotation[[793]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Reference
#> [1] "Islechem LLC; Product Search. Phenyl Acid Phosphate. MSDS. Available from, as of July 18, 2018: https://www.islechem.com/pdfs/papmsds.pdf"
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "Slightly thicker than water"
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 22
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 5
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/water"
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-962"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[793]]$ANID
#> [1] 6490924
#> 
#> $Annotations$Annotation[[793]]$LinkedRecords
#> $Annotations$Annotation[[793]]$LinkedRecords$CID
#> [1] 12793
#> 
#> 
#> 
#> $Annotations$Annotation[[794]]
#> $Annotations$Annotation[[794]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[794]]$SourceID
#> [1] "8434"
#> 
#> $Annotations$Annotation[[794]]$Name
#> [1] "p-tert-Butylphenol"
#> 
#> $Annotations$Annotation[[794]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[794]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8434"
#> 
#> $Annotations$Annotation[[794]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[794]]$Data
#> $Annotations$Annotation[[794]]$Data[[1]]
#> $Annotations$Annotation[[794]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[794]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[794]]$Data[[1]]$Reference
#> [1] "ECHA; Search for Chemicals. 4-tert-Butylphenol (98-54-4) Registered Substances Dossier. European Chemical Agency. Available from, as of July 2, 2018: https://echa.europa.eu/"
#> 
#> $Annotations$Annotation[[794]]$Data[[1]]$Value
#> $Annotations$Annotation[[794]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[794]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                String 
#> "2.4 mPa.s at 110 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[794]]$ANID
#> [1] 6490928
#> 
#> 
#> $Annotations$Annotation[[795]]
#> $Annotations$Annotation[[795]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[795]]$SourceID
#> [1] "8438"
#> 
#> $Annotations$Annotation[[795]]$Name
#> [1] "Diethyl malonate"
#> 
#> $Annotations$Annotation[[795]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[795]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8438"
#> 
#> $Annotations$Annotation[[795]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[795]]$Data
#> $Annotations$Annotation[[795]]$Data[[1]]
#> $Annotations$Annotation[[795]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[795]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[795]]$Data[[1]]$Reference
#> [1] "Cataldo DA et al; Acute Environmental Toxicity and Persistence of DEM, a Chemical Agent Stimulant: Diethyl Malonate: Final Report. PAC Northwest Lab, Report 1990, PNL-7618, DE91009248 (1990)"
#> 
#> $Annotations$Annotation[[795]]$Data[[1]]$Value
#> $Annotations$Annotation[[795]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[795]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                      String 
#> "1.86 centistokes at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[795]]$ANID
#> [1] 6490932
#> 
#> $Annotations$Annotation[[795]]$LinkedRecords
#> $Annotations$Annotation[[795]]$LinkedRecords$CID
#> [1] 7761
#> 
#> 
#> 
#> $Annotations$Annotation[[796]]
#> $Annotations$Annotation[[796]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[796]]$SourceID
#> [1] "8443"
#> 
#> $Annotations$Annotation[[796]]$Name
#> [1] "1-Methoxy-2-propyl acetate"
#> 
#> $Annotations$Annotation[[796]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[796]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8443"
#> 
#> $Annotations$Annotation[[796]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[796]]$Data
#> $Annotations$Annotation[[796]]$Data[[1]]
#> $Annotations$Annotation[[796]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[796]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[796]]$Data[[1]]$Reference
#> [1] "ECHA; Search for Chemicals. 2-Methoxy-1-methylethyl acetate (108-65-6) Registered Substances Dossier. European Chemical Agency. Available from, as of July 26, 2018: https://echa.europa.eu/"
#> 
#> $Annotations$Annotation[[796]]$Data[[1]]$Value
#> $Annotations$Annotation[[796]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[796]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                    String 
#> "1.23 sq mm/sec at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[796]]$ANID
#> [1] 6490936
#> 
#> $Annotations$Annotation[[796]]$LinkedRecords
#> $Annotations$Annotation[[796]]$LinkedRecords$CID
#> [1] 7946
#> 
#> 
#> 
#> $Annotations$Annotation[[797]]
#> $Annotations$Annotation[[797]]$SourceName
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> $Annotations$Annotation[[797]]$SourceID
#> [1] "8444"
#> 
#> $Annotations$Annotation[[797]]$Name
#> [1] "1-Hexylamine"
#> 
#> $Annotations$Annotation[[797]]$Description
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> $Annotations$Annotation[[797]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8444"
#> 
#> $Annotations$Annotation[[797]]$LicenseURL
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> $Annotations$Annotation[[797]]$Data
#> $Annotations$Annotation[[797]]$Data[[1]]
#> $Annotations$Annotation[[797]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[797]]$Data[[1]]$Description
#> [1] "PEER REVIEWED"
#> 
#> $Annotations$Annotation[[797]]$Data[[1]]$Reference
#> [1] "ECHA; Search for Chemicals. Hexylamine (111-26-2) Registered Substances Dossier. European Chemical Agency. Available from, as of July 30, 2018: https://echa.europa.eu/"
#> 
#> $Annotations$Annotation[[797]]$Data[[1]]$Value
#> $Annotations$Annotation[[797]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[797]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "10.06 mPa.s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[797]]$ANID
#> [1] 6490937
#> 
#> $Annotations$Annotation[[797]]$LinkedRecords
#> $Annotations$Annotation[[797]]$LinkedRecords$CID
#> [1] 8102
#> 
#> 
#> 
#> $Annotations$Annotation[[798]]
#> $Annotations$Annotation[[798]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[798]]$SourceID
#> [1] "1783"
#> 
#> $Annotations$Annotation[[798]]$Name
#> [1] "TOLUENE DIISOCYANATE (80/20 mixture of 2,4- and 2,6- isomers)"
#> 
#> $Annotations$Annotation[[798]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[798]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1783"
#> 
#> $Annotations$Annotation[[798]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[798]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[798]]$Data
#> $Annotations$Annotation[[798]]$Data[[1]]
#> $Annotations$Annotation[[798]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[798]]$Data[[1]]$Value
#> $Annotations$Annotation[[798]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[798]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "2.221 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[798]]$ANID
#> [1] 9039443
#> 
#> 
#> $Annotations$Annotation[[799]]
#> $Annotations$Annotation[[799]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[799]]$SourceID
#> [1] "0514"
#> 
#> $Annotations$Annotation[[799]]$Name
#> [1] "VINYL TOLUENE (MIXED ISOMERS)"
#> 
#> $Annotations$Annotation[[799]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[799]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=0514"
#> 
#> $Annotations$Annotation[[799]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[799]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[799]]$Data
#> $Annotations$Annotation[[799]]$Data[[1]]
#> $Annotations$Annotation[[799]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[799]]$Data[[1]]$Value
#> $Annotations$Annotation[[799]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[799]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>               String 
#> "0.7 mm²/s at 25 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[799]]$ANID
#> [1] 9430999
#> 
#> 
#> $Annotations$Annotation[[800]]
#> $Annotations$Annotation[[800]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[800]]$SourceID
#> [1] "1379"
#> 
#> $Annotations$Annotation[[800]]$Name
#> [1] "DISTILLATES (PETROLEUM), HYDROTREATED LIGHT"
#> 
#> $Annotations$Annotation[[800]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[800]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1379"
#> 
#> $Annotations$Annotation[[800]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[800]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[800]]$Data
#> $Annotations$Annotation[[800]]$Data[[1]]
#> $Annotations$Annotation[[800]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[800]]$Data[[1]]$Value
#> $Annotations$Annotation[[800]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[800]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "1.522 mm²/s at 40 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[800]]$ANID
#> [1] 9431008
#> 
#> 
#> $Annotations$Annotation[[801]]
#> $Annotations$Annotation[[801]]$SourceName
#> [1] "ILO-WHO International Chemical Safety Cards (ICSCs)"
#> 
#> $Annotations$Annotation[[801]]$SourceID
#> [1] "1778"
#> 
#> $Annotations$Annotation[[801]]$Name
#> [1] "PHOSPHORIC ACID (85% AQUEOUS SOLUTION)"
#> 
#> $Annotations$Annotation[[801]]$Description
#> [1] "The International Chemical Safety Cards (ICSCs) are data sheets intended to provide essential safety and health information on chemicals in a clear and concise way. The primary aim of the Cards is to promote the safe use of chemicals in the workplace."
#> 
#> $Annotations$Annotation[[801]]$URL
#> [1] "https://www.ilo.org/dyn/icsc/showcard.display?p_version=2&p_card_id=1778"
#> 
#> $Annotations$Annotation[[801]]$LicenseNote
#> [1] "Creative Commons CC BY 4.0"
#> 
#> $Annotations$Annotation[[801]]$LicenseURL
#> [1] "https://www.ilo.org/global/copyright/lang--en/index.htm"
#> 
#> $Annotations$Annotation[[801]]$Data
#> $Annotations$Annotation[[801]]$Data[[1]]
#> $Annotations$Annotation[[801]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound" "Viscosity" 
#> 
#> $Annotations$Annotation[[801]]$Data[[1]]$Value
#> $Annotations$Annotation[[801]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[801]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>              String 
#> "40 mm²/s at 20 °C" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[801]]$ANID
#> [1] 31177631
#> 
#> 
#> 
#> $Annotations$Page
#> [1] 1
#> 
#> $Annotations$TotalPages
#> [1] 1

Specify Heading Type: For headings referring to different record types, specify the heading type. For example, boiling point for compounds:

result <- get_pug_view(annotation = "annotations", identifier = "Boiling Point", domain = "heading", output = "XML", headingType = "Compound")
result
#> $Annotations
#> $Annotations$Annotation
#> $Annotations$Annotation$SourceName
#> $Annotations$Annotation$SourceName[[1]]
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> 
#> $Annotations$Annotation$SourceID
#> $Annotations$Annotation$SourceID[[1]]
#> [1] "30"
#> 
#> 
#> $Annotations$Annotation$Name
#> $Annotations$Annotation$Name[[1]]
#> [1] "NITROGLYCERIN"
#> 
#> 
#> $Annotations$Annotation$Description
#> $Annotations$Annotation$Description[[1]]
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> 
#> $Annotations$Annotation$URL
#> $Annotations$Annotation$URL[[1]]
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/30"
#> 
#> 
#> $Annotations$Annotation$LicenseURL
#> $Annotations$Annotation$LicenseURL[[1]]
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> 
#> $Annotations$Annotation$Data
#> $Annotations$Annotation$Data$TOCHeading
#> $Annotations$Annotation$Data$TOCHeading[[1]]
#> [1] "Boiling Point"
#> 
#> attr(,"type")
#> [1] "Compound"
#> 
#> $Annotations$Annotation$Data$Description
#> $Annotations$Annotation$Data$Description[[1]]
#> [1] "PEER REVIEWED"
#> 
#> 
#> $Annotations$Annotation$Data$Reference
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#> 
#> 
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#> 
#> 
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#> 
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#> 
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#> 
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#> $Annotations$Annotation$Data$Value$StringWithMarkup$String
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#> 
#> 
#> 
#> 
#> $Annotations$Annotation$ANID
#> $Annotations$Annotation$ANID[[1]]
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#> 
#> 
#> 
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#> 
#> 
#> 
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#> $Annotations$Annotation$ANID
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#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation$ANID
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#> 
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#> 
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#> 
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#> 
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#> 
#> 
#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation$Data
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#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation$Data
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#> 
#> 
#> 
#> 
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#> 
#> 
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#> 
#> 
#> 
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#> 
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#> 
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#> 
#> 
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#> 
#> 
#> 
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#> 
#> 
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#> 
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#> 
#> 
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#> 
#> 
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#> 
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#> 
#> 
#> 
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#> 
#> $Annotations$Annotation$Data
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#> attr(,"type")
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#> 
#> $Annotations$Annotation$Data$Description
#> $Annotations$Annotation$Data$Description[[1]]
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#> 
#> 
#> 
#> 
#> $Annotations$Annotation$ANID
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#> $Annotations$Annotation$Description
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#> $Annotations$Annotation$LicenseURL
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#> 
#> $Annotations$Annotation$Data
#> $Annotations$Annotation$Data$TOCHeading
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#> [1] "Boiling Point"
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#> attr(,"type")
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#> 
#> $Annotations$Annotation$Data$Description
#> $Annotations$Annotation$Data$Description[[1]]
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#> 
#> $Annotations$Annotation$Data$Reference
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#> 
#> 
#> 
#> 
#> $Annotations$Annotation$ANID
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#> 
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#> $Annotations$Annotation$Description
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#> 
#> $Annotations$Annotation$LicenseURL
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#> 
#> $Annotations$Annotation$Data
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#> attr(,"type")
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#> 
#> $Annotations$Annotation$Data$Description
#> $Annotations$Annotation$Data$Description[[1]]
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#> 
#> $Annotations$Annotation$Data$Reference
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#> 
#> 
#> 
#> 
#> $Annotations$Annotation$ANID
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#> $Annotations$Annotation$LinkedRecords
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#> 
#> 
#> 
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#> 
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#> 
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#> 
#> 
#> 
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#> 
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#> 
#> 
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#> 
#> $Annotations$Annotation$Data
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#> attr(,"type")
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#> 
#> 
#> 
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#> 
#> 
#> 
#> 
#> 
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#> 
#> 
#> 
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#> 
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#> $Annotations$Annotation$Description
#> $Annotations$Annotation$Description[[1]]
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> 
#> $Annotations$Annotation$URL
#> $Annotations$Annotation$URL[[1]]
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/2039"
#> 
#> 
#> $Annotations$Annotation$LicenseURL
#> $Annotations$Annotation$LicenseURL[[1]]
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> 
#> $Annotations$Annotation$Data
#> $Annotations$Annotation$Data$TOCHeading
#> $Annotations$Annotation$Data$TOCHeading[[1]]
#> [1] "Boiling Point"
#> 
#> attr(,"type")
#> [1] "Compound"
#> 
#> $Annotations$Annotation$Data$Description
#> $Annotations$Annotation$Data$Description[[1]]
#> [1] "PEER REVIEWED"
#> 
#> 
#> $Annotations$Annotation$Data$Reference
#> $Annotations$Annotation$Data$Reference[[1]]
#> [1] "Sax, N.I. Dangerous Properties of Industrial Materials. 4th ed. New York: Van Nostrand Reinhold, 1975., p. 1203"
#> 
#> 
#> $Annotations$Annotation$Data$Value
#> $Annotations$Annotation$Data$Value$StringWithMarkup
#> $Annotations$Annotation$Data$Value$StringWithMarkup$String
#> $Annotations$Annotation$Data$Value$StringWithMarkup$String[[1]]
#> [1] "198 °C"
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation$ANID
#> $Annotations$Annotation$ANID[[1]]
#> [1] "1624"
#> 
#> 
#> $Annotations$Annotation$LinkedRecords
#> $Annotations$Annotation$LinkedRecords$CID
#> $Annotations$Annotation$LinkedRecords$CID[[1]]
#> [1] "8298"
#> 
#> 
#> 
#> 
#> $Annotations$Annotation
#> $Annotations$Annotation$SourceName
#> $Annotations$Annotation$SourceName[[1]]
#> [1] "Hazardous Substances Data Bank (HSDB)"
#> 
#> 
#> $Annotations$Annotation$SourceID
#> $Annotations$Annotation$SourceID[[1]]
#> [1] "2040"
#> 
#> 
#> $Annotations$Annotation$Name
#> $Annotations$Annotation$Name[[1]]
#> [1] "Picric acid"
#> 
#> 
#> $Annotations$Annotation$Description
#> $Annotations$Annotation$Description[[1]]
#> [1] "The Hazardous Substances Data Bank (HSDB) is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel."
#> 
#> 
#> $Annotations$Annotation$URL
#> $Annotations$Annotation$URL[[1]]
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/2040"
#> 
#> 
#> $Annotations$Annotation$LicenseURL
#> $Annotations$Annotation$LicenseURL[[1]]
#> [1] "https://www.nlm.nih.gov/web_policies.html"
#> 
#> 
#> $Annotations$Annotation$Data
#> $Annotations$Annotation$Data$TOCHeading
#> $Annotations$Annotation$Data$TOCHeading[[1]]
#> [1] "Boiling Point"
#> 
#> attr(,"type")
#> [1] "Compound"
#> 
#> $Annotations$Annotation$Data$Description
#> $Annotations$Annotation$Data$Description[[1]]
#> [1] "PEER REVIEWED"
#> 
#> 
#> $Annotations$Annotation$Data$Reference
#> $Annotations$Annotation$Data$Reference[[1]]
#> [1] "NIOSH. NIOSH Pocket Guide to Chemical Hazards. Department of Health & Human Services, Centers for Disease Control & Prevention. National Institute for Occupational Safety & Health. DHHS (NIOSH) Publication No. 2010-168 (2010). Available from:  https://www.cdc.gov/niosh/npg"
#> 
#> 
#> $Annotations$Annotation$Data$Value
#> $Annotations$Annotation$Data$Value$StringWithMarkup
#> $Annotations$Annotation$Data$Value$StringWithMarkup$String
#> $Annotations$Annotation$Data$Value$StringWithMarkup$String[[1]]
#> [1] "Explodes above 572 °F"
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation$Data
#> $Annotations$Annotation$Data$TOCHeading
#> $Annotations$Annotation$Data$TOCHeading[[1]]
#> [1] "Boiling Point"
#> 
#> attr(,"type")
#> [1] "Compound"
#> 
#> $Annotations$Annotation$Data$Description
#> $Annotations$Annotation$Data$Description[[1]]
#> [1] "PEER REVIEWED"
#> 
#> 
#> $Annotations$Annotation$Data$Reference
#> $Annotations$Annotation$Data$Reference[[1]]
#> [1] "Haynes, W.M. (ed.). CRC Handbook of Chemistry and Physics. 95th Edition. CRC Press LLC, Boca Raton: FL 2014-2015, p. 3-540"
#> 
#> 
#> $Annotations$Annotation$Data$Value
#> $Annotations$Annotation$Data$Value$StringWithMarkup
#> $Annotations$Annotation$Data$Value$StringWithMarkup$String
#> $Annotations$Annotation$Data$Value$StringWithMarkup$String[[1]]
#> [1] "BP: Explodes"
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation$ANID
#> $Annotations$Annotation$ANID[[1]]
#> [1] "1625"
#> 
#> 
#> $Annotations$Annotation$LinkedRecords
#> $Annotations$Annotation$LinkedRecords$CID
#> $Annotations$Annotation$LinkedRecords$CID[[1]]
#> [1] "6954"
#> 
#> 
#> 
#> 
#> $Annotations$Page
#> $Annotations$Page[[1]]
#> [1] "1"
#> 
#> 
#> $Annotations$TotalPages
#> $Annotations$TotalPages[[1]]
#> [1] "10"
#> 
#> 
#> attr(,"schemaLocation")
#> [1] "http://pubchem.ncbi.nlm.nih.gov/ https://pubchem.ncbi.nlm.nih.gov/pug_view/annotations.xsd"
#> attr(,"xmlns")
#> [1] "http://pubchem.ncbi.nlm.nih.gov/"
#> attr(,"xmlns:xs")
#> [1] "http://www.w3.org/2001/XMLSchema-instance"

Pagination: Access different pages of data if the total exceeds one page. For example, the 10th page of CAS annotations:

result <- get_pug_view(annotation = "annotations", identifier = "CAS",domain = "heading", output = "JSON", page = "10")
result
#> $Annotations
#> $Annotations$Annotation
#> $Annotations$Annotation[[1]]
#> $Annotations$Annotation[[1]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[1]]$SourceID
#> [1] "3381"
#> 
#> $Annotations$Annotation[[1]]$Name
#> [1] "N-ETHYL-N-BENZYLANILINE"
#> 
#> $Annotations$Annotation[[1]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[1]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/3381"
#> 
#> $Annotations$Annotation[[1]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[1]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[1]]$Data
#> $Annotations$Annotation[[1]]$Data[[1]]
#> $Annotations$Annotation[[1]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[1]]$Data[[1]]$Value
#> $Annotations$Annotation[[1]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[1]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>    String 
#> "92-59-1" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[1]]$ANID
#> [1] 759671
#> 
#> $Annotations$Annotation[[1]]$LinkedRecords
#> $Annotations$Annotation[[1]]$LinkedRecords$CID
#> [1] 7098
#> 
#> 
#> 
#> $Annotations$Annotation[[2]]
#> $Annotations$Annotation[[2]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[2]]$SourceID
#> [1] "3453"
#> 
#> $Annotations$Annotation[[2]]$Name
#> [1] "N-ETHYL-P-TOLUIDINE"
#> 
#> $Annotations$Annotation[[2]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[2]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/3453"
#> 
#> $Annotations$Annotation[[2]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[2]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[2]]$Data
#> $Annotations$Annotation[[2]]$Data[[1]]
#> $Annotations$Annotation[[2]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[2]]$Data[[1]]$Value
#> $Annotations$Annotation[[2]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[2]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "622-57-1" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[2]]$ANID
#> [1] 759672
#> 
#> $Annotations$Annotation[[2]]$LinkedRecords
#> $Annotations$Annotation[[2]]$LinkedRecords$CID
#> [1] 61164
#> 
#> 
#> 
#> $Annotations$Annotation[[3]]
#> $Annotations$Annotation[[3]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[3]]$SourceID
#> [1] "4021"
#> 
#> $Annotations$Annotation[[3]]$Name
#> [1] "N-ETHYLANILINE"
#> 
#> $Annotations$Annotation[[3]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[3]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/4021"
#> 
#> $Annotations$Annotation[[3]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[3]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[3]]$Data
#> $Annotations$Annotation[[3]]$Data[[1]]
#> $Annotations$Annotation[[3]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[3]]$Data[[1]]$Value
#> $Annotations$Annotation[[3]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[3]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "103-69-5" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[3]]$ANID
#> [1] 759673
#> 
#> $Annotations$Annotation[[3]]$LinkedRecords
#> $Annotations$Annotation[[3]]$LinkedRecords$CID
#> [1] 7670
#> 
#> 
#> 
#> $Annotations$Annotation[[4]]
#> $Annotations$Annotation[[4]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[4]]$SourceID
#> [1] "3382"
#> 
#> $Annotations$Annotation[[4]]$Name
#> [1] "N-ETHYLBENZYLTOLUIDINES"
#> 
#> $Annotations$Annotation[[4]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[4]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/3382"
#> 
#> $Annotations$Annotation[[4]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[4]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[4]]$Data
#> $Annotations$Annotation[[4]]$Data[[1]]
#> $Annotations$Annotation[[4]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[4]]$Data[[1]]$Value
#> $Annotations$Annotation[[4]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[4]]$Data[[1]]$Value$StringWithMarkup[[1]]
#> String 
#> "none" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[4]]$ANID
#> [1] 759674
#> 
#> 
#> $Annotations$Annotation[[5]]
#> $Annotations$Annotation[[5]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[5]]$SourceID
#> [1] "20371"
#> 
#> $Annotations$Annotation[[5]]$Name
#> [1] "N-ETHYLENETETRAETHYLPENTAMINE"
#> 
#> $Annotations$Annotation[[5]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[5]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/20371"
#> 
#> $Annotations$Annotation[[5]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[5]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[5]]$Data
#> $Annotations$Annotation[[5]]$Data[[1]]
#> $Annotations$Annotation[[5]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[5]]$Data[[1]]$Value
#> $Annotations$Annotation[[5]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[5]]$Data[[1]]$Value$StringWithMarkup[[1]]
#> String 
#> "none" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[5]]$ANID
#> [1] 759675
#> 
#> 
#> $Annotations$Annotation[[6]]
#> $Annotations$Annotation[[6]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[6]]$SourceID
#> [1] "20456"
#> 
#> $Annotations$Annotation[[6]]$Name
#> [1] "N-HENEICOSANE"
#> 
#> $Annotations$Annotation[[6]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[6]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/20456"
#> 
#> $Annotations$Annotation[[6]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[6]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[6]]$Data
#> $Annotations$Annotation[[6]]$Data[[1]]
#> $Annotations$Annotation[[6]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[6]]$Data[[1]]$Value
#> $Annotations$Annotation[[6]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[6]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "629-94-7" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[6]]$ANID
#> [1] 759676
#> 
#> $Annotations$Annotation[[6]]$LinkedRecords
#> $Annotations$Annotation[[6]]$LinkedRecords$CID
#> [1] 12403
#> 
#> 
#> 
#> $Annotations$Annotation[[7]]
#> $Annotations$Annotation[[7]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[7]]$SourceID
#> [1] "20459"
#> 
#> $Annotations$Annotation[[7]]$Name
#> [1] "N-HEPTADECANE"
#> 
#> $Annotations$Annotation[[7]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[7]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/20459"
#> 
#> $Annotations$Annotation[[7]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[7]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[7]]$Data
#> $Annotations$Annotation[[7]]$Data[[1]]
#> $Annotations$Annotation[[7]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[7]]$Data[[1]]$Value
#> $Annotations$Annotation[[7]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[7]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "629-78-7" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[7]]$ANID
#> [1] 759677
#> 
#> $Annotations$Annotation[[7]]$LinkedRecords
#> $Annotations$Annotation[[7]]$LinkedRecords$CID
#> [1] 12398
#> 
#> 
#> 
#> $Annotations$Annotation[[8]]
#> $Annotations$Annotation[[8]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[8]]$SourceID
#> [1] "11981"
#> 
#> $Annotations$Annotation[[8]]$Name
#> [1] "N-HEPTALDEHYDE"
#> 
#> $Annotations$Annotation[[8]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[8]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/11981"
#> 
#> $Annotations$Annotation[[8]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[8]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[8]]$Data
#> $Annotations$Annotation[[8]]$Data[[1]]
#> $Annotations$Annotation[[8]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[8]]$Data[[1]]$Value
#> $Annotations$Annotation[[8]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[8]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "111-71-7" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[8]]$ANID
#> [1] 759678
#> 
#> $Annotations$Annotation[[8]]$LinkedRecords
#> $Annotations$Annotation[[8]]$LinkedRecords$CID
#> [1] 8130
#> 
#> 
#> 
#> $Annotations$Annotation[[9]]
#> $Annotations$Annotation[[9]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[9]]$SourceID
#> [1] "831"
#> 
#> $Annotations$Annotation[[9]]$Name
#> [1] "N-HEPTANE"
#> 
#> $Annotations$Annotation[[9]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[9]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/831"
#> 
#> $Annotations$Annotation[[9]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[9]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[9]]$Data
#> $Annotations$Annotation[[9]]$Data[[1]]
#> $Annotations$Annotation[[9]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[9]]$Data[[1]]$Value
#> $Annotations$Annotation[[9]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[9]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "142-82-5" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[9]]$ANID
#> [1] 759679
#> 
#> $Annotations$Annotation[[9]]$LinkedRecords
#> $Annotations$Annotation[[9]]$LinkedRecords$CID
#> [1] 8900
#> 
#> 
#> 
#> $Annotations$Annotation[[10]]
#> $Annotations$Annotation[[10]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[10]]$SourceID
#> [1] "3554"
#> 
#> $Annotations$Annotation[[10]]$Name
#> [1] "N-HEPTENE"
#> 
#> $Annotations$Annotation[[10]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[10]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/3554"
#> 
#> $Annotations$Annotation[[10]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[10]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[10]]$Data
#> $Annotations$Annotation[[10]]$Data[[1]]
#> $Annotations$Annotation[[10]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$String
#> [1] "25339-56-4(n-Heptene); 592-76-7(1-Heptene)"
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Start
#> [1] 11
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Length
#> [1] 9
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/n-Heptene"
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[1]]$Extra
#> [1] "CID-11610"
#> 
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[2]]
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Start
#> [1] 23
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Length
#> [1] 8
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[2]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/592-76-7"
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[2]]$Extra
#> [1] "CID-11610"
#> 
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[3]]
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Start
#> [1] 32
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Length
#> [1] 9
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[3]]$URL
#> [1] "https://pubchem.ncbi.nlm.nih.gov/compound/1-Heptene"
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Type
#> [1] "PubChem Internal Link"
#> 
#> $Annotations$Annotation[[10]]$Data[[1]]$Value$StringWithMarkup[[1]]$Markup[[3]]$Extra
#> [1] "CID-11610"
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[10]]$ANID
#> [1] 759680
#> 
#> $Annotations$Annotation[[10]]$LinkedRecords
#> $Annotations$Annotation[[10]]$LinkedRecords$CID
#> [1] 11610
#> 
#> 
#> 
#> $Annotations$Annotation[[11]]
#> $Annotations$Annotation[[11]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[11]]$SourceID
#> [1] "20468"
#> 
#> $Annotations$Annotation[[11]]$Name
#> [1] "N-HEXACOSANE"
#> 
#> $Annotations$Annotation[[11]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[11]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/20468"
#> 
#> $Annotations$Annotation[[11]]$LicenseNote
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#> 
#> $Annotations$Annotation[[11]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[11]]$Data
#> $Annotations$Annotation[[11]]$Data[[1]]
#> $Annotations$Annotation[[11]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[11]]$Data[[1]]$Value
#> $Annotations$Annotation[[11]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[11]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "630-01-3" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[11]]$ANID
#> [1] 759681
#> 
#> $Annotations$Annotation[[11]]$LinkedRecords
#> $Annotations$Annotation[[11]]$LinkedRecords$CID
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#> 
#> 
#> 
#> $Annotations$Annotation[[12]]
#> $Annotations$Annotation[[12]]$SourceName
#> [1] "CAMEO Chemicals"
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#> $Annotations$Annotation[[12]]$SourceID
#> [1] "20469"
#> 
#> $Annotations$Annotation[[12]]$Name
#> [1] "N-HEXADECANE"
#> 
#> $Annotations$Annotation[[12]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[12]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/20469"
#> 
#> $Annotations$Annotation[[12]]$LicenseNote
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#> 
#> $Annotations$Annotation[[12]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[12]]$Data
#> $Annotations$Annotation[[12]]$Data[[1]]
#> $Annotations$Annotation[[12]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[12]]$Data[[1]]$Value
#> $Annotations$Annotation[[12]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[12]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "544-76-3" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[12]]$ANID
#> [1] 759682
#> 
#> $Annotations$Annotation[[12]]$LinkedRecords
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#> 
#> 
#> 
#> $Annotations$Annotation[[13]]
#> $Annotations$Annotation[[13]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[13]]$SourceID
#> [1] "851"
#> 
#> $Annotations$Annotation[[13]]$Name
#> [1] "N-HEXANE"
#> 
#> $Annotations$Annotation[[13]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[13]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/851"
#> 
#> $Annotations$Annotation[[13]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[13]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[13]]$Data
#> $Annotations$Annotation[[13]]$Data[[1]]
#> $Annotations$Annotation[[13]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[13]]$Data[[1]]$Value
#> $Annotations$Annotation[[13]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[13]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "110-54-3" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[13]]$ANID
#> [1] 759683
#> 
#> $Annotations$Annotation[[13]]$LinkedRecords
#> $Annotations$Annotation[[13]]$LinkedRecords$CID
#> [1] 8058
#> 
#> 
#> 
#> $Annotations$Annotation[[14]]
#> $Annotations$Annotation[[14]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[14]]$SourceID
#> [1] "25031"
#> 
#> $Annotations$Annotation[[14]]$Name
#> [1] "N-HEXANETHIOL"
#> 
#> $Annotations$Annotation[[14]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[14]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/25031"
#> 
#> $Annotations$Annotation[[14]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[14]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[14]]$Data
#> $Annotations$Annotation[[14]]$Data[[1]]
#> $Annotations$Annotation[[14]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[14]]$Data[[1]]$Value
#> $Annotations$Annotation[[14]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[14]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "111-31-9" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[14]]$ANID
#> [1] 759684
#> 
#> $Annotations$Annotation[[14]]$LinkedRecords
#> $Annotations$Annotation[[14]]$LinkedRecords$CID
#> [1] 8106
#> 
#> 
#> 
#> $Annotations$Annotation[[15]]
#> $Annotations$Annotation[[15]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[15]]$SourceID
#> [1] "3584"
#> 
#> $Annotations$Annotation[[15]]$Name
#> [1] "N-HEXANOL"
#> 
#> $Annotations$Annotation[[15]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[15]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/3584"
#> 
#> $Annotations$Annotation[[15]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[15]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[15]]$Data
#> $Annotations$Annotation[[15]]$Data[[1]]
#> $Annotations$Annotation[[15]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[15]]$Data[[1]]$Value
#> $Annotations$Annotation[[15]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[15]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "111-27-3; 25917-35-5" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[15]]$ANID
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#> $Annotations$Annotation[[15]]$LinkedRecords
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#> 
#> $Annotations$Annotation[[16]]
#> $Annotations$Annotation[[16]]$SourceName
#> [1] "CAMEO Chemicals"
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#> $Annotations$Annotation[[16]]$SourceID
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#> 
#> $Annotations$Annotation[[16]]$Name
#> [1] "N-HEXYL METHACRYLATE"
#> 
#> $Annotations$Annotation[[16]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[16]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/20485"
#> 
#> $Annotations$Annotation[[16]]$LicenseNote
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#> 
#> $Annotations$Annotation[[16]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[16]]$Data
#> $Annotations$Annotation[[16]]$Data[[1]]
#> $Annotations$Annotation[[16]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[16]]$Data[[1]]$Value
#> $Annotations$Annotation[[16]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[16]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "142-09-6" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[16]]$ANID
#> [1] 759686
#> 
#> $Annotations$Annotation[[16]]$LinkedRecords
#> $Annotations$Annotation[[16]]$LinkedRecords$CID
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#> 
#> 
#> 
#> $Annotations$Annotation[[17]]
#> $Annotations$Annotation[[17]]$SourceName
#> [1] "CAMEO Chemicals"
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#> $Annotations$Annotation[[17]]$SourceID
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#> 
#> $Annotations$Annotation[[17]]$Name
#> [1] "4-N-HEXYL-4'-CYANOBIPHENYL"
#> 
#> $Annotations$Annotation[[17]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[17]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/20483"
#> 
#> $Annotations$Annotation[[17]]$LicenseNote
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#> 
#> $Annotations$Annotation[[17]]$LicenseURL
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#> 
#> $Annotations$Annotation[[17]]$Data
#> $Annotations$Annotation[[17]]$Data[[1]]
#> $Annotations$Annotation[[17]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[17]]$Data[[1]]$Value
#> $Annotations$Annotation[[17]]$Data[[1]]$Value$StringWithMarkup
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#>       String 
#> "41122-70-7" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[17]]$ANID
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#> 
#> $Annotations$Annotation[[17]]$LinkedRecords
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#> 
#> 
#> 
#> $Annotations$Annotation[[18]]
#> $Annotations$Annotation[[18]]$SourceName
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#> 
#> $Annotations$Annotation[[18]]$Name
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#> 
#> $Annotations$Annotation[[18]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[18]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/20493"
#> 
#> $Annotations$Annotation[[18]]$LicenseNote
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#> 
#> $Annotations$Annotation[[18]]$LicenseURL
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#> 
#> $Annotations$Annotation[[18]]$Data
#> $Annotations$Annotation[[18]]$Data[[1]]
#> $Annotations$Annotation[[18]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[18]]$Data[[1]]$Value
#> $Annotations$Annotation[[18]]$Data[[1]]$Value$StringWithMarkup
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#>    String 
#> "53-95-2" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[18]]$ANID
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#> 
#> $Annotations$Annotation[[18]]$LinkedRecords
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#> 
#> 
#> 
#> $Annotations$Annotation[[19]]
#> $Annotations$Annotation[[19]]$SourceName
#> [1] "CAMEO Chemicals"
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#> 
#> $Annotations$Annotation[[19]]$Name
#> [1] "N-HYDROXYBENZAMIDE"
#> 
#> $Annotations$Annotation[[19]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[19]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/20495"
#> 
#> $Annotations$Annotation[[19]]$LicenseNote
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#> 
#> $Annotations$Annotation[[19]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[19]]$Data
#> $Annotations$Annotation[[19]]$Data[[1]]
#> $Annotations$Annotation[[19]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[19]]$Data[[1]]$Value
#> $Annotations$Annotation[[19]]$Data[[1]]$Value$StringWithMarkup
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#>     String 
#> "495-18-1" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[19]]$ANID
#> [1] 759689
#> 
#> $Annotations$Annotation[[19]]$LinkedRecords
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#> 
#> 
#> 
#> $Annotations$Annotation[[20]]
#> $Annotations$Annotation[[20]]$SourceName
#> [1] "CAMEO Chemicals"
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#> $Annotations$Annotation[[20]]$SourceID
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#> 
#> $Annotations$Annotation[[20]]$Name
#> [1] "N-ISOPROPYL-N'-PHENYL-P-PHENYLENEDIAMINE"
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#> $Annotations$Annotation[[32]]$SourceName
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#> $Annotations$Annotation[[32]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[32]]$Data[[1]]$Value$StringWithMarkup[[1]]
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#> 
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#> $Annotations$Annotation[[33]]$Data[[1]]$Value$StringWithMarkup[[1]]
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#> $Annotations$Annotation[[34]]$ANID
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#> [1] "CAMEO Chemicals"
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#> $Annotations$Annotation[[115]]$Description
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#> $Annotations$Annotation[[116]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
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#> $Annotations$Annotation[[117]]$Description
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#> $Annotations$Annotation[[118]]$Description
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#> $Annotations$Annotation[[119]]$Description
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#> 
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#> "1310-58-3" 
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#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[790]]$ANID
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#> $Annotations$Annotation[[791]]$SourceName
#> [1] "CAMEO Chemicals"
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#> [1] "POTASSIUM HYDROXIDE, [DRY SOLID, FLAKE, BEAD, OR GRANULAR]"
#> 
#> $Annotations$Annotation[[791]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[791]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/9484"
#> 
#> $Annotations$Annotation[[791]]$LicenseNote
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#> 
#> $Annotations$Annotation[[791]]$LicenseURL
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#> 
#> $Annotations$Annotation[[791]]$Data
#> $Annotations$Annotation[[791]]$Data[[1]]
#> $Annotations$Annotation[[791]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[791]]$Data[[1]]$Value
#> $Annotations$Annotation[[791]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[791]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>      String 
#> "1310-58-3" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[791]]$ANID
#> [1] 760483
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#> $Annotations$Annotation[[791]]$LinkedRecords
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#> 
#> 
#> $Annotations$Annotation[[792]]
#> $Annotations$Annotation[[792]]$SourceName
#> [1] "CAMEO Chemicals"
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#> $Annotations$Annotation[[792]]$Name
#> [1] "POTASSIUM HYPOCHLORITE SOLUTION"
#> 
#> $Annotations$Annotation[[792]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[792]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/4315"
#> 
#> $Annotations$Annotation[[792]]$LicenseNote
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#> $Annotations$Annotation[[792]]$LicenseURL
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#> 
#> $Annotations$Annotation[[792]]$Data
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#> $Annotations$Annotation[[792]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[792]]$Data[[1]]$Value
#> $Annotations$Annotation[[792]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[792]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>      String 
#> "7778-66-7" 
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#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[792]]$ANID
#> [1] 760484
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#> $Annotations$Annotation[[793]]$SourceName
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#> $Annotations$Annotation[[793]]$Name
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#> $Annotations$Annotation[[793]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
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#> [1] "https://cameochemicals.noaa.gov/chemical/9014"
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#> 
#> $Annotations$Annotation[[793]]$Data
#> $Annotations$Annotation[[793]]$Data[[1]]
#> $Annotations$Annotation[[793]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[793]]$Data[[1]]$Value
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[793]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>      String 
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#> $Annotations$Annotation[[793]]$ANID
#> [1] 760485
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#> $Annotations$Annotation[[794]]$SourceName
#> [1] "CAMEO Chemicals"
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#> $Annotations$Annotation[[794]]$Name
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#> 
#> $Annotations$Annotation[[794]]$Description
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#> 
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#> 
#> $Annotations$Annotation[[794]]$Data
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#> $Annotations$Annotation[[794]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
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#> $Annotations$Annotation[[794]]$Data[[1]]$Value
#> $Annotations$Annotation[[794]]$Data[[1]]$Value$StringWithMarkup
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#> 
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#> 
#> 
#> $Annotations$Annotation[[794]]$ANID
#> [1] 760486
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#> $Annotations$Annotation[[795]]$SourceName
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#> 
#> $Annotations$Annotation[[795]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
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#> 
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#> 
#> $Annotations$Annotation[[795]]$LicenseURL
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#> 
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#>        type #TOCHeading 
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#> $Annotations$Annotation[[796]]$Name
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#> 
#> $Annotations$Annotation[[796]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[796]]$URL
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#> 
#> $Annotations$Annotation[[796]]$LicenseNote
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#> 
#> $Annotations$Annotation[[796]]$LicenseURL
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#> 
#> $Annotations$Annotation[[796]]$Data
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#> $Annotations$Annotation[[796]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
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#> $Annotations$Annotation[[796]]$ANID
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#> $Annotations$Annotation[[797]]$Name
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#> 
#> $Annotations$Annotation[[797]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[797]]$URL
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#> 
#> $Annotations$Annotation[[797]]$LicenseNote
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#> 
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#> 
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#>        type #TOCHeading 
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#> 
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#> 
#> 
#> $Annotations$Annotation[[797]]$ANID
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#> 
#> $Annotations$Annotation[[798]]$Description
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#> 
#> $Annotations$Annotation[[798]]$URL
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#> $Annotations$Annotation[[798]]$LicenseNote
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#> $Annotations$Annotation[[798]]$LicenseURL
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#>        type #TOCHeading 
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#> 
#> $Annotations$Annotation[[799]]$Description
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#> 
#> $Annotations$Annotation[[799]]$URL
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#> $Annotations$Annotation[[799]]$LicenseNote
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#> 
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#>        type #TOCHeading 
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#> 
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#> 
#> $Annotations$Annotation[[799]]$ANID
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#> 
#> $Annotations$Annotation[[800]]$Description
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#> 
#> $Annotations$Annotation[[800]]$URL
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#> 
#> $Annotations$Annotation[[800]]$LicenseNote
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#> 
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#> 
#> $Annotations$Annotation[[801]]$Description
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#> 
#> $Annotations$Annotation[[801]]$URL
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#> 
#> $Annotations$Annotation[[801]]$LicenseNote
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#> 
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#> 
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#>        type #TOCHeading 
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#> 
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#> $Annotations$Annotation[[802]]$SourceName
#> [1] "CAMEO Chemicals"
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#> 
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#> 
#> $Annotations$Annotation[[802]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[802]]$URL
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#> $Annotations$Annotation[[989]]$Data[[1]]$Value
#> $Annotations$Annotation[[989]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[989]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>       String 
#> "13768-86-0" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[989]]$ANID
#> [1] 760685
#> 
#> $Annotations$Annotation[[989]]$LinkedRecords
#> $Annotations$Annotation[[989]]$LinkedRecords$CID
#> [1] 115128
#> 
#> 
#> 
#> $Annotations$Annotation[[990]]
#> $Annotations$Annotation[[990]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[990]]$SourceID
#> [1] "16240"
#> 
#> $Annotations$Annotation[[990]]$Name
#> [1] "SELENOUREA"
#> 
#> $Annotations$Annotation[[990]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[990]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/16240"
#> 
#> $Annotations$Annotation[[990]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[990]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[990]]$Data
#> $Annotations$Annotation[[990]]$Data[[1]]
#> $Annotations$Annotation[[990]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[990]]$Data[[1]]$Value
#> $Annotations$Annotation[[990]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[990]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "630-10-4" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[990]]$ANID
#> [1] 760686
#> 
#> $Annotations$Annotation[[990]]$LinkedRecords
#> $Annotations$Annotation[[990]]$LinkedRecords$CID
#> [1] 6327594
#> 
#> 
#> 
#> $Annotations$Annotation[[991]]
#> $Annotations$Annotation[[991]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[991]]$SourceID
#> [1] "5173"
#> 
#> $Annotations$Annotation[[991]]$Name
#> [1] "SEMICARBAZIDE HYDROCHLORIDE"
#> 
#> $Annotations$Annotation[[991]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[991]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/5173"
#> 
#> $Annotations$Annotation[[991]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[991]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[991]]$Data
#> $Annotations$Annotation[[991]]$Data[[1]]
#> $Annotations$Annotation[[991]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[991]]$Data[[1]]$Value
#> $Annotations$Annotation[[991]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[991]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>                 String 
#> "563-41-7; 18396-65-1" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[991]]$ANID
#> [1] 760687
#> 
#> $Annotations$Annotation[[991]]$LinkedRecords
#> $Annotations$Annotation[[991]]$LinkedRecords$CID
#> [1] 11236
#> 
#> 
#> 
#> $Annotations$Annotation[[992]]
#> $Annotations$Annotation[[992]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[992]]$SourceID
#> [1] "21008"
#> 
#> $Annotations$Annotation[[992]]$Name
#> [1] "SENECIPHYLLINE"
#> 
#> $Annotations$Annotation[[992]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[992]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/21008"
#> 
#> $Annotations$Annotation[[992]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[992]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[992]]$Data
#> $Annotations$Annotation[[992]]$Data[[1]]
#> $Annotations$Annotation[[992]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[992]]$Data[[1]]$Value
#> $Annotations$Annotation[[992]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[992]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "480-81-9" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[992]]$ANID
#> [1] 760688
#> 
#> $Annotations$Annotation[[992]]$LinkedRecords
#> $Annotations$Annotation[[992]]$LinkedRecords$CID
#> [1] 5281750
#> 
#> 
#> 
#> $Annotations$Annotation[[993]]
#> $Annotations$Annotation[[993]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[993]]$SourceID
#> [1] "21009"
#> 
#> $Annotations$Annotation[[993]]$Name
#> [1] "SENNA (POWDERED)"
#> 
#> $Annotations$Annotation[[993]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[993]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/21009"
#> 
#> $Annotations$Annotation[[993]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[993]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[993]]$Data
#> $Annotations$Annotation[[993]]$Data[[1]]
#> $Annotations$Annotation[[993]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[993]]$Data[[1]]$Value
#> $Annotations$Annotation[[993]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[993]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>      String 
#> "8013-11-4" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[993]]$ANID
#> [1] 760689
#> 
#> $Annotations$Annotation[[993]]$LinkedRecords
#> $Annotations$Annotation[[993]]$LinkedRecords$CID
#> [1] 73111
#> 
#> 
#> 
#> $Annotations$Annotation[[994]]
#> $Annotations$Annotation[[994]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[994]]$SourceID
#> [1] "30032"
#> 
#> $Annotations$Annotation[[994]]$Name
#> [1] "SESQUIMUSTARD"
#> 
#> $Annotations$Annotation[[994]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[994]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/30032"
#> 
#> $Annotations$Annotation[[994]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[994]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[994]]$Data
#> $Annotations$Annotation[[994]]$Data[[1]]
#> $Annotations$Annotation[[994]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[994]]$Data[[1]]$Value
#> $Annotations$Annotation[[994]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[994]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>      String 
#> "3563-36-8" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[994]]$ANID
#> [1] 760690
#> 
#> $Annotations$Annotation[[994]]$LinkedRecords
#> $Annotations$Annotation[[994]]$LinkedRecords$CID
#> [1] 19092
#> 
#> 
#> 
#> $Annotations$Annotation[[995]]
#> $Annotations$Annotation[[995]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[995]]$SourceID
#> [1] "18219"
#> 
#> $Annotations$Annotation[[995]]$Name
#> [1] "SETHOXYDIM"
#> 
#> $Annotations$Annotation[[995]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[995]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/18219"
#> 
#> $Annotations$Annotation[[995]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[995]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[995]]$Data
#> $Annotations$Annotation[[995]]$Data[[1]]
#> $Annotations$Annotation[[995]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[995]]$Data[[1]]$Value
#> $Annotations$Annotation[[995]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[995]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>       String 
#> "74051-80-2" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[995]]$ANID
#> [1] 760691
#> 
#> $Annotations$Annotation[[995]]$LinkedRecords
#> $Annotations$Annotation[[995]]$LinkedRecords$CID
#> [1] 135491830 135503327 135846942 136737979
#> 
#> 
#> 
#> $Annotations$Annotation[[996]]
#> $Annotations$Annotation[[996]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[996]]$SourceID
#> [1] "14883"
#> 
#> $Annotations$Annotation[[996]]$Name
#> [1] "SHALE OIL"
#> 
#> $Annotations$Annotation[[996]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[996]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/14883"
#> 
#> $Annotations$Annotation[[996]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[996]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[996]]$Data
#> $Annotations$Annotation[[996]]$Data[[1]]
#> $Annotations$Annotation[[996]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[996]]$Data[[1]]$Value
#> $Annotations$Annotation[[996]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[996]]$Data[[1]]$Value$StringWithMarkup[[1]]
#> String 
#> "none" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[996]]$ANID
#> [1] 760692
#> 
#> 
#> $Annotations$Annotation[[997]]
#> $Annotations$Annotation[[997]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[997]]$SourceID
#> [1] "4434"
#> 
#> $Annotations$Annotation[[997]]$Name
#> [1] "SILANE"
#> 
#> $Annotations$Annotation[[997]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[997]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/4434"
#> 
#> $Annotations$Annotation[[997]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[997]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[997]]$Data
#> $Annotations$Annotation[[997]]$Data[[1]]
#> $Annotations$Annotation[[997]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[997]]$Data[[1]]$Value
#> $Annotations$Annotation[[997]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[997]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>      String 
#> "7803-62-5" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[997]]$ANID
#> [1] 760693
#> 
#> $Annotations$Annotation[[997]]$LinkedRecords
#> $Annotations$Annotation[[997]]$LinkedRecords$CID
#> [1] 23953
#> 
#> 
#> 
#> $Annotations$Annotation[[998]]
#> $Annotations$Annotation[[998]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[998]]$SourceID
#> [1] "5174"
#> 
#> $Annotations$Annotation[[998]]$Name
#> [1] "SILANE, (4-AMINOBUTYL)DIETHOXYMETHYL-"
#> 
#> $Annotations$Annotation[[998]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[998]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/5174"
#> 
#> $Annotations$Annotation[[998]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[998]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[998]]$Data
#> $Annotations$Annotation[[998]]$Data[[1]]
#> $Annotations$Annotation[[998]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[998]]$Data[[1]]$Value
#> $Annotations$Annotation[[998]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[998]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>      String 
#> "3037-72-7" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[998]]$ANID
#> [1] 760694
#> 
#> $Annotations$Annotation[[998]]$LinkedRecords
#> $Annotations$Annotation[[998]]$LinkedRecords$CID
#> [1] 18214
#> 
#> 
#> 
#> $Annotations$Annotation[[999]]
#> $Annotations$Annotation[[999]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[999]]$SourceID
#> [1] "25061"
#> 
#> $Annotations$Annotation[[999]]$Name
#> [1] "SILICA, AMORPHOUS"
#> 
#> $Annotations$Annotation[[999]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[999]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/25061"
#> 
#> $Annotations$Annotation[[999]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[999]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[999]]$Data
#> $Annotations$Annotation[[999]]$Data[[1]]
#> $Annotations$Annotation[[999]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[999]]$Data[[1]]$Value
#> $Annotations$Annotation[[999]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[999]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>      String 
#> "7631-86-9" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[999]]$ANID
#> [1] 760695
#> 
#> $Annotations$Annotation[[999]]$LinkedRecords
#> $Annotations$Annotation[[999]]$LinkedRecords$CID
#> [1] 24261
#> 
#> 
#> 
#> $Annotations$Annotation[[1000]]
#> $Annotations$Annotation[[1000]]$SourceName
#> [1] "CAMEO Chemicals"
#> 
#> $Annotations$Annotation[[1000]]$SourceID
#> [1] "25062"
#> 
#> $Annotations$Annotation[[1000]]$Name
#> [1] "SILICON CARBIDE"
#> 
#> $Annotations$Annotation[[1000]]$Description
#> [1] "CAMEO Chemicals is a chemical database designed for people who are involved in hazardous material incident response and planning. CAMEO Chemicals contains a library with thousands of datasheets containing response-related information and recommendations for hazardous materials that are commonly transported, used, or stored in the United States. CAMEO Chemicals was developed by the National Oceanic and Atmospheric Administration's Office of Response and Restoration in partnership with the Environmental Protection Agency's Office of Emergency Management."
#> 
#> $Annotations$Annotation[[1000]]$URL
#> [1] "https://cameochemicals.noaa.gov/chemical/25062"
#> 
#> $Annotations$Annotation[[1000]]$LicenseNote
#> [1] "CAMEO Chemicals and all other CAMEO products are available at no charge to those organizations and individuals (recipients) responsible for the safe handling of chemicals. However, some of the chemical data itself is subject to the copyright restrictions of the companies or organizations that provided the data."
#> 
#> $Annotations$Annotation[[1000]]$LicenseURL
#> [1] "https://cameochemicals.noaa.gov/help/reference/terms_and_conditions.htm?d_f=false"
#> 
#> $Annotations$Annotation[[1000]]$Data
#> $Annotations$Annotation[[1000]]$Data[[1]]
#> $Annotations$Annotation[[1000]]$Data[[1]]$TOCHeading
#>        type #TOCHeading 
#>  "Compound"       "CAS" 
#> 
#> $Annotations$Annotation[[1000]]$Data[[1]]$Value
#> $Annotations$Annotation[[1000]]$Data[[1]]$Value$StringWithMarkup
#> $Annotations$Annotation[[1000]]$Data[[1]]$Value$StringWithMarkup[[1]]
#>     String 
#> "409-21-2" 
#> 
#> 
#> 
#> 
#> 
#> $Annotations$Annotation[[1000]]$ANID
#> [1] 760696
#> 
#> $Annotations$Annotation[[1000]]$LinkedRecords
#> $Annotations$Annotation[[1000]]$LinkedRecords$CID
#> [1] 9863
#> 
#> 
#> 
#> 
#> $Annotations$Page
#> [1] 10
#> 
#> $Annotations$TotalPages
#> [1] 2606

2.5. Source Categories

Depositors and SIDs: List all depositors for a given compound, categorized by source type:

result <- get_pug_view(annotation = "categories", identifier = "1234", domain = "compound", output = "JSON")
result
#> $SourceCategories
#> $SourceCategories$RecordType
#> [1] "CID"
#> 
#> $SourceCategories$RecordNumber
#> [1] 1234
#> 
#> $SourceCategories$Categories
#> $SourceCategories$Categories[[1]]
#> $SourceCategories$Categories[[1]]$Category
#> [1] "Chemical Vendors"
#> 
#> $SourceCategories$Categories[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?cmd=search&db=pcsubstance&term=1234[StandardizedCID]+AND+%22Chemical+Vendors%22[SourceCategory]"
#> 
#> $SourceCategories$Categories[[1]]$Sources
#> $SourceCategories$Categories[[1]]$Sources[[1]]
#> $SourceCategories$Categories[[1]]$Sources[[1]]$SID
#> [1] 249826480
#> 
#> $SourceCategories$Categories[[1]]$Sources[[1]]$SourceName
#> [1] "Syntree"
#> 
#> $SourceCategories$Categories[[1]]$Sources[[1]]$SourceURL
#> [1] "http://www.syntree.com/"
#> 
#> $SourceCategories$Categories[[1]]$Sources[[1]]$SourceDetail
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#> $SourceCategories$Categories[[7]]$Sources[[33]]$RegistryID
#> [1] "16662-47-8"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[33]]$SourceRecordURL
#> [1] "http://drugcentral.org/drugcard/1275/view"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[34]]
#> $SourceCategories$Categories[[7]]$Sources[[34]]$SID
#> [1] 315681067
#> 
#> $SourceCategories$Categories[[7]]$Sources[[34]]$SourceName
#> [1] "EPA DSSTox"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[34]]$SourceURL
#> [1] "https://www.epa.gov/chemical-research/distributed-structure-searchable-toxicity-dsstox-database"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[34]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/EPA%20DSSTox"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[34]]$RegistryID
#> [1] "DTXSID5045172"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[34]]$SourceRecordURL
#> [1] "https://comptox.epa.gov/dashboard/DTXSID5045172"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[35]]
#> $SourceCategories$Categories[[7]]$Sources[[35]]$SID
#> [1] 354793311
#> 
#> $SourceCategories$Categories[[7]]$Sources[[35]]$SourceName
#> [1] "Fisher Drug Discovery Resource Center"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[35]]$SourceURL
#> [1] "https://www.rockefeller.edu/htsrc/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[35]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/Fisher%20Drug%20Discovery%20Resource%20Center"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[35]]$RegistryID
#> [1] "RU-0084434_AQ-001"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[36]]
#> $SourceCategories$Categories[[7]]$Sources[[36]]$SID
#> [1] 419499837
#> 
#> $SourceCategories$Categories[[7]]$Sources[[36]]$SourceName
#> [1] "Google Patents"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[36]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/Google%20Patents"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[36]]$RegistryID
#> [1] "10632083"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[36]]$SourceRecordURL
#> [1] "https://patents.google.com/?q=XQLWNAFCTODIRK-UHFFFAOYSA-N"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[37]]
#> $SourceCategories$Categories[[7]]$Sources[[37]]$SID
#> [1] 447226196
#> 
#> $SourceCategories$Categories[[7]]$Sources[[37]]$SourceName
#> [1] "Human Metabolome Database (HMDB)"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[37]]$SourceURL
#> [1] "https://hmdb.ca/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[37]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/Human%20Metabolome%20Database%20(HMDB)"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[37]]$RegistryID
#> [1] "HMDB0252599"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[37]]$SourceRecordURL
#> [1] "http://www.hmdb.ca/metabolites/HMDB0252599"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[38]]
#> $SourceCategories$Categories[[7]]$Sources[[38]]$SID
#> [1] 129726350
#> 
#> $SourceCategories$Categories[[7]]$Sources[[38]]$SourceName
#> [1] "IBM"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[38]]$SourceURL
#> [1] "http://www.almaden.ibm.com"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[38]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/IBM"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[38]]$RegistryID
#> [1] "768292484A7FDF14EBE8E69DE383EDEB"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[38]]$SourceRecordURL
#> [1] "http://www.ibm.com/gbs/nih/?sid=768292484A7FDF14EBE8E69DE383EDEB&ik=XQLWNAFCTODIRK-UHFFFAOYSA-N"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[39]]
#> $SourceCategories$Categories[[7]]$Sources[[39]]$SID
#> [1] 99300713
#> 
#> $SourceCategories$Categories[[7]]$Sources[[39]]$SourceName
#> [1] "ICCB-Longwood Screening Facility, Harvard Medical School"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[39]]$SourceURL
#> [1] "http://iccb.med.harvard.edu/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[39]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/ICCB-Longwood%20Screening%20Facility,%20Harvard%20Medical%20School"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[39]]$RegistryID
#> [1] "HMS1791F05"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[39]]$SourceRecordURL
#> [1] "http://iccb.med.harvard.edu/compound_library/biomol-iccb-longwood-known-bioactives-2-high-concentration/"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[40]]
#> $SourceCategories$Categories[[7]]$Sources[[40]]$SID
#> [1] 92309799
#> 
#> $SourceCategories$Categories[[7]]$Sources[[40]]$SourceName
#> [1] "ICCB-Longwood Screening Facility, Harvard Medical School"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[40]]$SourceURL
#> [1] "http://iccb.med.harvard.edu/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[40]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/ICCB-Longwood%20Screening%20Facility,%20Harvard%20Medical%20School"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[40]]$RegistryID
#> [1] "HMS1989F05"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[40]]$SourceRecordURL
#> [1] "http://iccb.med.harvard.edu/compound_library/biomol-iccb-longwood-known-bioactives-3-high-concentration/"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[41]]
#> $SourceCategories$Categories[[7]]$Sources[[41]]$SID
#> [1] 854012
#> 
#> $SourceCategories$Categories[[7]]$Sources[[41]]$SourceName
#> [1] "KEGG"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[41]]$SourceURL
#> [1] "http://www.genome.jp/kegg/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[41]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/KEGG"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[41]]$RegistryID
#> [1] "C13764"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[41]]$SourceRecordURL
#> [1] "http://www.genome.jp/dbget-bin/www_bget?cpd:C13764"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[42]]
#> $SourceCategories$Categories[[7]]$Sources[[42]]$SID
#> [1] 96024702
#> 
#> $SourceCategories$Categories[[7]]$Sources[[42]]$SourceName
#> [1] "KEGG"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[42]]$SourceURL
#> [1] "http://www.genome.jp/kegg/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[42]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/KEGG"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[42]]$RegistryID
#> [1] "D08009"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[42]]$SourceRecordURL
#> [1] "http://www.genome.jp/dbget-bin/www_bget?dr:D08009"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[43]]
#> $SourceCategories$Categories[[7]]$Sources[[43]]$SID
#> [1] 10510120
#> 
#> $SourceCategories$Categories[[7]]$Sources[[43]]$SourceName
#> [1] "NIST Chemistry WebBook"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[43]]$SourceURL
#> [1] "http://webbook.nist.gov/chemistry/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[43]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/NIST%20Chemistry%20WebBook"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[43]]$RegistryID
#> [1] "718195110"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[43]]$SourceRecordURL
#> [1] "http://webbook.nist.gov/cgi/cbook.cgi?InChI=InChI%3D1/C28H40N2O5/c1-20%282%2928%2819-29%2C22-17-25%2833-6%2927%2835-8%2926%2818-22%2934-7%2913-9-14-30%283%2915-12-21-10-11-23%2831-4%2924%2816-21%2932-5/h10-11%2C16-18%2C20H%2C9%2C12-15H2%2C1-8H3%0A"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[44]]
#> $SourceCategories$Categories[[7]]$Sources[[44]]$SID
#> [1] 387176092
#> 
#> $SourceCategories$Categories[[7]]$Sources[[44]]$SourceName
#> [1] "NORMAN Suspect List Exchange"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[44]]$SourceURL
#> [1] "https://www.norman-network.com/nds/SLE/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[44]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/NORMAN%20Suspect%20List%20Exchange"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[44]]$RegistryID
#> [1] "XQLWNAFCTODIRK-UHFFFAOYSA-N"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[45]]
#> $SourceCategories$Categories[[7]]$Sources[[45]]$SID
#> [1] 482174664
#> 
#> $SourceCategories$Categories[[7]]$Sources[[45]]$SourceName
#> [1] "Probes & Drugs portal"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[45]]$SourceURL
#> [1] "https://www.probes-drugs.org"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[45]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/Probes%20&%20Drugs%20portal"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[45]]$RegistryID
#> [1] "PD014655"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[45]]$SourceRecordURL
#> [1] "https://www.probes-drugs.org/compound/PD014655"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[46]]
#> $SourceCategories$Categories[[7]]$Sources[[46]]$SID
#> [1] 142059950
#> 
#> $SourceCategories$Categories[[7]]$Sources[[46]]$SourceName
#> [1] "SCRIPDB"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[46]]$SourceURL
#> [1] "http://dcv.uhnres.utoronto.ca/SCRIPDB/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[46]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/SCRIPDB"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[46]]$RegistryID
#> [1] "US06391872-20020521-C00146_1"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[46]]$SourceRecordURL
#> [1] "http://dcv.uhnres.utoronto.ca/SCRIPDB/results/?patentid=US06391872-20020521-C00146_1"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[47]]
#> $SourceCategories$Categories[[7]]$Sources[[47]]$SID
#> [1] 226433192
#> 
#> $SourceCategories$Categories[[7]]$Sources[[47]]$SourceName
#> [1] "SureChEMBL"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[47]]$SourceURL
#> [1] "https://www.surechembl.org/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[47]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/SureChEMBL"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[47]]$RegistryID
#> [1] "SCHEMBL49428"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[47]]$SourceRecordURL
#> [1] "https://www.surechembl.org/chemical/SCHEMBL49428"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[48]]
#> $SourceCategories$Categories[[7]]$Sources[[48]]$SID
#> [1] 349974529
#> 
#> $SourceCategories$Categories[[7]]$Sources[[48]]$SourceName
#> [1] "Therapeutic Target Database (TTD)"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[48]]$SourceURL
#> [1] "https://db.idrblab.org/ttd/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[48]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/Therapeutic%20Target%20Database%20(TTD)"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[48]]$RegistryID
#> [1] "D00ERV"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[48]]$SourceRecordURL
#> [1] "https://db.idrblab.org/ttd/drug/D00ERV"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[49]]
#> $SourceCategories$Categories[[7]]$Sources[[49]]$SID
#> [1] 349982452
#> 
#> $SourceCategories$Categories[[7]]$Sources[[49]]$SourceName
#> [1] "Therapeutic Target Database (TTD)"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[49]]$SourceURL
#> [1] "https://db.idrblab.org/ttd/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[49]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/Therapeutic%20Target%20Database%20(TTD)"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[49]]$RegistryID
#> [1] "D08FVE"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[49]]$SourceRecordURL
#> [1] "https://db.idrblab.org/ttd/drug/D08FVE"
#> 
#> 
#> $SourceCategories$Categories[[7]]$Sources[[50]]
#> $SourceCategories$Categories[[7]]$Sources[[50]]$SID
#> [1] 349986988
#> 
#> $SourceCategories$Categories[[7]]$Sources[[50]]$SourceName
#> [1] "Therapeutic Target Database (TTD)"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[50]]$SourceURL
#> [1] "https://db.idrblab.org/ttd/"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[50]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/Therapeutic%20Target%20Database%20(TTD)"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[50]]$RegistryID
#> [1] "D0G4RQ"
#> 
#> $SourceCategories$Categories[[7]]$Sources[[50]]$SourceRecordURL
#> [1] "https://db.idrblab.org/ttd/drug/D0G4RQ"
#> 
#> 
#> 
#> 
#> $SourceCategories$Categories[[8]]
#> $SourceCategories$Categories[[8]]$Category
#> [1] "Subscription Services"
#> 
#> $SourceCategories$Categories[[8]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?cmd=search&db=pcsubstance&term=1234[StandardizedCID]+AND+%22Subscription+Services%22[SourceCategory]"
#> 
#> $SourceCategories$Categories[[8]]$Sources
#> $SourceCategories$Categories[[8]]$Sources[[1]]
#> $SourceCategories$Categories[[8]]$Sources[[1]]$SID
#> [1] 179150042
#> 
#> $SourceCategories$Categories[[8]]$Sources[[1]]$SourceName
#> [1] "Collaborative Drug Discovery, Inc."
#> 
#> $SourceCategories$Categories[[8]]$Sources[[1]]$SourceURL
#> [1] "http://collaborativedrug.com"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[1]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/Collaborative%20Drug%20Discovery,%20Inc."
#> 
#> $SourceCategories$Categories[[8]]$Sources[[1]]$RegistryID
#> [1] "128589"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[1]]$SourceRecordURL
#> [1] "https://app.collaborativedrug.com/public/structures/128589"
#> 
#> 
#> $SourceCategories$Categories[[8]]$Sources[[2]]
#> $SourceCategories$Categories[[8]]$Sources[[2]]$SID
#> [1] 179463473
#> 
#> $SourceCategories$Categories[[8]]$Sources[[2]]$SourceName
#> [1] "Collaborative Drug Discovery, Inc."
#> 
#> $SourceCategories$Categories[[8]]$Sources[[2]]$SourceURL
#> [1] "http://collaborativedrug.com"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[2]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/Collaborative%20Drug%20Discovery,%20Inc."
#> 
#> $SourceCategories$Categories[[8]]$Sources[[2]]$RegistryID
#> [1] "212364"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[2]]$SourceRecordURL
#> [1] "https://app.collaborativedrug.com/public/structures/212364"
#> 
#> 
#> $SourceCategories$Categories[[8]]$Sources[[3]]
#> $SourceCategories$Categories[[8]]$Sources[[3]]$SID
#> [1] 8151048
#> 
#> $SourceCategories$Categories[[8]]$Sources[[3]]$SourceName
#> [1] "DiscoveryGate"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[3]]$SourceURL
#> [1] "https://www.discoverygate.com"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[3]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/DiscoveryGate"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[3]]$RegistryID
#> [1] "1234"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[3]]$SourceRecordURL
#> [1] "https://www.discoverygate.com/interlink/search?KeyName=EXTREG&KeyValue=1234&Database=INDEX&Source=PUBCHEM"
#> 
#> 
#> $SourceCategories$Categories[[8]]$Sources[[4]]
#> $SourceCategories$Categories[[8]]$Sources[[4]]$SID
#> [1] 49878993
#> 
#> $SourceCategories$Categories[[8]]$Sources[[4]]$SourceName
#> [1] "LeadScope"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[4]]$SourceURL
#> [1] "http://www.leadscope.com"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[4]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/LeadScope"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[4]]$RegistryID
#> [1] "LS-29040"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[4]]$SourceRecordURL
#> [1] "http://www.leadscope.com/structure_search_results.php?ss_string=LS-29040"
#> 
#> 
#> $SourceCategories$Categories[[8]]$Sources[[5]]
#> $SourceCategories$Categories[[8]]$Sources[[5]]$SID
#> [1] 76626821
#> 
#> $SourceCategories$Categories[[8]]$Sources[[5]]$SourceName
#> [1] "NextBio"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[5]]$SourceURL
#> [1] "http://www.nextbio.com/"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[5]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/NextBio"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[5]]$RegistryID
#> [1] "1234"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[5]]$SourceRecordURL
#> [1] "http://www.nextbio.com/b/search/ov/Gallopamil?id=2450191&type=compound&synonym=Gallopamil"
#> 
#> 
#> $SourceCategories$Categories[[8]]$Sources[[6]]
#> $SourceCategories$Categories[[8]]$Sources[[6]]$SID
#> [1] 376719123
#> 
#> $SourceCategories$Categories[[8]]$Sources[[6]]$SourceName
#> [1] "Thieme Chemistry"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[6]]$SourceURL
#> [1] "http://www.thieme-chemistry.com"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[6]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/Thieme%20Chemistry"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[6]]$RegistryID
#> [1] "35061510-294217537"
#> 
#> 
#> $SourceCategories$Categories[[8]]$Sources[[7]]
#> $SourceCategories$Categories[[8]]$Sources[[7]]$SID
#> [1] 14834960
#> 
#> $SourceCategories$Categories[[8]]$Sources[[7]]$SourceName
#> [1] "Thomson Pharma"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[7]]$SourceURL
#> [1] "http://www.thomson-pharma.com/"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[7]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/Thomson%20Pharma"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[7]]$RegistryID
#> [1] "00053884"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[7]]$SourceRecordURL
#> [1] "http://www.thomson-pharma.com/report/chemistry?ch=TS00053884"
#> 
#> 
#> $SourceCategories$Categories[[8]]$Sources[[8]]
#> $SourceCategories$Categories[[8]]$Sources[[8]]$SID
#> [1] 318692992
#> 
#> $SourceCategories$Categories[[8]]$Sources[[8]]$SourceName
#> [1] "ToxPlanet"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[8]]$SourceURL
#> [1] "http://https:/www/toxplanet.com"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[8]]$SourceDetail
#> [1] "https://pubchem.ncbi.nlm.nih.gov/source/ToxPlanet"
#> 
#> $SourceCategories$Categories[[8]]$Sources[[8]]$RegistryID
#> [1] "ToxPlanet-MTY2NjItNDctODEyMzQ="
#> 
#> $SourceCategories$Categories[[8]]$Sources[[8]]$SourceRecordURL
#> [1] "https://search.toxplanet.com/CategorySearch.aspx?cas_no=16662-47-8"

2.6. Neighbors

Similar Compounds: Get a list of compounds with similar structures and associated information:

result <- get_pug_view(annotation = "neighbors", identifier = "1234", domain = "compound", output = "JSON")
result
#> $Neighbors
#> $Neighbors$RecordType
#> [1] "CID"
#> 
#> $Neighbors$RecordNumber
#> [1] 1234
#> 
#> $Neighbors$NeighborsOfType
#> $Neighbors$NeighborsOfType[[1]]
#> $Neighbors$NeighborsOfType[[1]]$Type
#> [1] "Biological Test Results"
#> 
#> $Neighbors$NeighborsOfType[[1]]$IDList
#>  [1]      2520      4118     62969     65808     65832     92305    104972
#>  [8]    107928    119442    130026    170014    228417    372575    372576
#> [15]    627485   3751958   5312288   6603929  10413420  10863369  13500840
#> [22]  14183297  19760873  22158442  23581799  45039062  45114214  49866231
#> [29]  51371236  57358013  59469675  70529636 101627927 118706636 118706638
#> [36] 118706645 118706646 145959644
#> 
#> 
#> $Neighbors$NeighborsOfType[[2]]
#> $Neighbors$NeighborsOfType[[2]]$Type
#> [1] "Interactions and Pathways"
#> 
#> $Neighbors$NeighborsOfType[[2]]$IDList
#>  [1]     2520    62969    65808    65984    92305   104972   107928   119442
#>  [9]  5312288 15593907 15593908
#> 
#> 
#> $Neighbors$NeighborsOfType[[3]]
#> $Neighbors$NeighborsOfType[[3]]$Type
#> [1] "Chemical And Physical Properties"
#> 
#> $Neighbors$NeighborsOfType[[3]]$IDList
#> [1]    2520   62969  104972  119442 6429757 6429758 6429774
#> 
#> 
#> $Neighbors$NeighborsOfType[[4]]
#> $Neighbors$NeighborsOfType[[4]]$Type
#> [1] "Classification"
#> 
#> $Neighbors$NeighborsOfType[[4]]$IDList
#>  [1]      2520     62969     65808     65832     65984     92305    104972
#>  [8]    107928    119442    130026    134083    159555    170014    190598
#> [15]    205957    228417    627485    657234    657390   6603929   7048574
#> [22]   9846120   9891422  10001735  10413420  12249889  12883723  12883724
#> [29]  13647723  13923390  15593907  15593908  16639402  21119854  21124839
#> [36]  22158442  22158456  22158466  22158508  24011708  49866231  57358013
#> [43]  67476788  67476789  70371892  70372217  71308442  71315155  71315156
#> [50]  72941684  72941749  76286579  76286580  76286581  76286582  76286729
#> [57]  76286730  76286731  76286732  90238742  90239003 129318328 132524536
#> [64] 139597168 139597542 139598166
#> 
#> 
#> $Neighbors$NeighborsOfType[[5]]
#> $Neighbors$NeighborsOfType[[5]]$Type
#> [1] "Drug And Medication Information"
#> 
#> $Neighbors$NeighborsOfType[[5]]$IDList
#> [1]     2520    62969   119442   170014 15593907
#> 
#> 
#> $Neighbors$NeighborsOfType[[6]]
#> $Neighbors$NeighborsOfType[[6]]$Type
#> [1] "Identification"
#> 
#> $Neighbors$NeighborsOfType[[6]]$IDList
#> [1] 2520
#> 
#> 
#> $Neighbors$NeighborsOfType[[7]]
#> $Neighbors$NeighborsOfType[[7]]$Type
#> [1] "Literature"
#> 
#> $Neighbors$NeighborsOfType[[7]]$IDList
#>  [1]      2520      4118     62969     65808     65832     65984     92305
#>  [8]    104972    107928    119442    130026    134083    159555    170014
#> [15]    205957    228417    372575    627485   5312288   6603929   9846120
#> [22]   9891422  10413420  10863369  12883723  13500840  15593907  15593908
#> [29]  16220090  18412789  19760873  22158442  23581799  24011708  45039062
#> [36]  49866231  53647459  54106699  57358013  59469675  69842939  70529636
#> [43]  90930252 101627927 118706636 118706638 118706645 118706646 129627882
#> [50] 129664161 129711357 129712053 129721002 129773950 132517864 132517869
#> [57] 135121636 145959644 164670202
#> 
#> 
#> $Neighbors$NeighborsOfType[[8]]
#> $Neighbors$NeighborsOfType[[8]]$Type
#> [1] "Taxonomy"
#> 
#> $Neighbors$NeighborsOfType[[8]]$IDList
#> [1]   2520  62969  65808  92305 104972
#> 
#> 
#> $Neighbors$NeighborsOfType[[9]]
#> $Neighbors$NeighborsOfType[[9]]$Type
#> [1] "Patents"
#> 
#> $Neighbors$NeighborsOfType[[9]]$IDList
#>   [1]      2520     62969     65808     65832     65984     92305    104972
#>   [8]    107928    119442    128462    130026    134083    159555    170014
#>  [15]    205957    372575    657234    657390   5312288   6603929   9846120
#>  [22]   9850067  10048011  10072830  10114363  10162993  10342322  10388555
#>  [29]  10388556  10413420  10479127  10863369  12249889  12883723  12883724
#>  [36]  13288316  13288317  13288318  13288319  13500839  13592724  13714721
#>  [43]  13714725  13714731  13714827  13714876  13714886  13714961  13714971
#>  [50]  13923374  13923375  13923378  13923384  13923385  13923386  13923390
#>  [57]  13923392  13923394  13923397  14183277  14183279  14183282  14183284
#>  [64]  14183287  14183288  14183295  14183296  14183297  14183298  14183637
#>  [71]  14183651  14648887  14823917  15233445  15233452  15233454  15285976
#>  [78]  15382586  15382587  15593907  15593908  16049690  16639402  18412789
#>  [85]  18426332  18426333  18426334  18426338  18426341  18426345  18426347
#>  [92]  18426348  18426349  18426350  18955446  18993481  19795313  19795330
#>  [99]  19795331  19795334  19795340  19851273  19855952  20035667  20188084
#> [106]  20188085  20191747  20191804  20191852  20191863  20192169  20192282
#> [113]  20230074  20306776  20478902  20741221  21049144  21299573  21446850
#> [120]  21538271  21611351  21751349  22158442  22158443  22158448  22158450
#> [127]  22158451  22158452  22158455  22158456  22158457  22158460  22158463
#> [134]  22158464  22158465  22158466  22158469  22158470  22158471  22158473
#> [141]  22158474  22158481  22158490  22158494  22158496  22158497  22158498
#> [148]  22158500  22158501  22158503  22158505  22158508  22158509  22889032
#> [155]  22889033  22990704  23043145  23043146  23043150  23043158  23043160
#> [162]  23043161  23043166  23043171  23581799  23582572  23582577  24011708
#> [169]  53707714  53794866  53822581  53901337  54013392  54033253  54054090
#> [176]  54106699  54262705  54291741  54302649  54373851  54379676  54398180
#> [183]  56626513  59378504  59378505  59378506  59378507  59378508  59378509
#> [190]  59378510  59378511  59378512  59378513  59378514  59412279  59412290
#> [197]  59412297  59469675  60073365  67166161  67476788  67476789  67561342
#> [204]  67749770  67831114  67831115  67922633  68700911  69842939  70057755
#> [211]  70058662  70061198  70061386  70066531  70147443  70152372  70301234
#> [218]  70371892  70371896  70371905  70371909  70371924  70372089  70372099
#> [225]  70372127  70372144  70372181  70372197  70372198  70372200  70372205
#> [232]  70372210  70372217  70439007  70439010  70439604  70439605  70439703
#> [239]  70439704  70500846  70529636  70535825  70536061  70536101  70536103
#> [246]  70536842  70536927  70546446  71308442  87649269  87722733  88132152
#> [253]  88614936  89223226  89223229  89223232  89223236  89223241  90238742
#> [260]  90239003  90992253  91112177  91132364 101627928 117947588 123506470
#> [267] 129627882 129664161 129711357 129721002 135121636 137436483 139707958
#> [274] 139721957 139909937 140407570 140407571 141542250 141545515 141545517
#> [281] 141545519 141545521 141776822 142958952 142959137 143486179 145475488
#> [288] 145475499 145512567 145536704 145809479 145819574 146231549 152977603
#> [295] 153776661 154146697 154299707 159633635 160861429 160888061 161135444
#> [302] 161618222 164079023 166875723 168095345
#> 
#> 
#> $Neighbors$NeighborsOfType[[10]]
#> $Neighbors$NeighborsOfType[[10]]$Type
#> [1] "Pharmacology And Biochemistry"
#> 
#> $Neighbors$NeighborsOfType[[10]]$IDList
#> [1]     2520    62969    65808    65832   104972   119442 15593907 15593908
#> 
#> 
#> $Neighbors$NeighborsOfType[[11]]
#> $Neighbors$NeighborsOfType[[11]]$Type
#> [1] "Safety And Hazards"
#> 
#> $Neighbors$NeighborsOfType[[11]]$IDList
#> [1]     2520    62969   104972 12249889
#> 
#> 
#> $Neighbors$NeighborsOfType[[12]]
#> $Neighbors$NeighborsOfType[[12]]$Type
#> [1] "Toxicity"
#> 
#> $Neighbors$NeighborsOfType[[12]]$IDList
#> [1]  2520 62969 65808
#> 
#> 
#> $Neighbors$NeighborsOfType[[13]]
#> $Neighbors$NeighborsOfType[[13]]$Type
#> [1] "Use And Manufacturing"
#> 
#> $Neighbors$NeighborsOfType[[13]]$IDList
#> [1]  2520 62969
#> 
#> 
#> $Neighbors$NeighborsOfType[[14]]
#> $Neighbors$NeighborsOfType[[14]]$Type
#> [1] "Associated Disorders and Diseases"
#> 
#> $Neighbors$NeighborsOfType[[14]]$IDList
#> [1]     2520    65984 15593907
#> 
#> 
#> $Neighbors$NeighborsOfType[[15]]
#> $Neighbors$NeighborsOfType[[15]]$Type
#> [1] "Spectral Information"
#> 
#> $Neighbors$NeighborsOfType[[15]]$IDList
#>  [1]      2520      4118     62969     65832    104972    119442    627485
#>  [8]    657234   3751958   6429774  22158464  24213606 101730775

2.7. Literature

PubMed URLs: Retrieve literature associated with a compound, organized by subheading:

result <- get_pug_view(annotation = "literature", identifier = "1234", domain = "compound", output = "JSON")
result
#> $Literature
#> $Literature$RecordType
#> [1] "CID"
#> 
#> $Literature$RecordNumber
#> [1] 1234
#> 
#> $Literature$AllURL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?cmd=search&db=pubmed&term=%22Gallopamil%22[NM]"

2.8. Biologics

Biologic Images: Display biologic images associated with compounds:

get_pug_view(annotation = "image", identifier = "243577", domain = "biologic", output = "SVG")

2.9. QR Codes

Safety and Hazard Labelling: Generate QR codes linking to LCSS pages for compounds:

get_pug_view(annotation = "qr", identifier = "1234", domain = "compound", output = "SVG", qrSize = "short")

2.10. Linkout

NCBI LinkOut Records: List all LinkOut records for a substance, compound, or assay:

result <- get_pug_view(annotation = "linkout", identifier = "1234", domain = "compound", output = "JSON")
result
#> $Linkout
#> $Linkout$RecordType
#> [1] "compound"
#> 
#> $Linkout$RecordNumber
#> [1] 1234
#> 
#> $Linkout$ObjUrl
#> $Linkout$ObjUrl[[1]]
#> $Linkout$ObjUrl[[1]]$Url
#> [1] "http://partnersolution.ingenuity.com/?cid=97ae3f91eab87a&p1=EntrezPubChem&p2=GV&s=&ipaUri=%2Fpa%2Fapi%2Fv2%2Fgeneview%3Fapplicationname%3DEntrezPubChem%26geneId%3DING:qkb%26geneidtype%3Dingenuity"
#> 
#> $Linkout$ObjUrl[[1]]$SubjectType
#> [1] "molecular interactions"
#> 
#> $Linkout$ObjUrl[[1]]$Category
#> [1] "Chemical Information"
#> 
#> $Linkout$ObjUrl[[1]]$Attribute
#> [1] "subscription/membership/fee required"
#> 
#> $Linkout$ObjUrl[[1]]$Provider
#>                          Name                      NameAbbr 
#> "Ingenuity Pathways Analysis"                   "Ingenuity" 
#>                            Id                           Url 
#>                        "5628"    "http://www.ingenuity.com"

2.11. PDB/MMDB Structures

3D Protein Structures: List 3D protein structures associated with a compound:

result <- get_pug_view(annotation = "structure", identifier = "2244", domain = "compound", output = "JSON")
result
#> $Structure
#> $Structure$RecordType
#> [1] "CID"
#> 
#> $Structure$RecordNumber
#> [1] 2244
#> 
#> $Structure$URL
#> [1] "https://www.ncbi.nlm.nih.gov/sites/entrez?LinkName=pccompound_structure&db=pccompound&cmd=Link&from_uid=2244"
#> 
#> $Structure$NumberOfStructures
#> [1] 8
#> 
#> $Structure$Structures
#> $Structure$Structures[[1]]
#> $Structure$Structures[[1]]$MMDB_ID
#> [1] 230639
#> 
#> $Structure$Structures[[1]]$PDB_ID
#> [1] "8J3W"
#> 
#> $Structure$Structures[[1]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbsrv.cgi?uid=230639"
#> 
#> $Structure$Structures[[1]]$ImageURL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbimage.fcgi?small=t&id=230639"
#> 
#> $Structure$Structures[[1]]$Description
#> [1] "Cryo-EM structure of aspirin-bound ABCC4"
#> 
#> $Structure$Structures[[1]]$Taxonomy
#> $Structure$Structures[[1]]$Taxonomy$ID
#> [1] 9606
#> 
#> $Structure$Structures[[1]]$Taxonomy$Name
#> [1] "Homo sapiens"
#> 
#> 
#> 
#> $Structure$Structures[[2]]
#> $Structure$Structures[[2]]$MMDB_ID
#> [1] 173465
#> 
#> $Structure$Structures[[2]]$PDB_ID
#> [1] "6MQF"
#> 
#> $Structure$Structures[[2]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbsrv.cgi?uid=173465"
#> 
#> $Structure$Structures[[2]]$ImageURL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbimage.fcgi?small=t&id=173465"
#> 
#> $Structure$Structures[[2]]$Description
#> [1] "Myotoxin II from Bothrops moojeni complexed with Acetylsalicylic acid"
#> 
#> $Structure$Structures[[2]]$Taxonomy
#> $Structure$Structures[[2]]$Taxonomy$ID
#> [1] 98334
#> 
#> $Structure$Structures[[2]]$Taxonomy$Name
#> [1] "Bothrops moojeni"
#> 
#> 
#> 
#> $Structure$Structures[[3]]
#> $Structure$Structures[[3]]$MMDB_ID
#> [1] 115960
#> 
#> $Structure$Structures[[3]]$PDB_ID
#> [1] "4NSB"
#> 
#> $Structure$Structures[[3]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbsrv.cgi?uid=115960"
#> 
#> $Structure$Structures[[3]]$ImageURL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbimage.fcgi?small=t&id=115960"
#> 
#> $Structure$Structures[[3]]$Description
#> [1] "Crystal structure of the complex of signaling glycoprotein, SPB-40 and N-acetyl salicylic acid at 3.05 A resolution"
#> 
#> $Structure$Structures[[3]]$Taxonomy
#> $Structure$Structures[[3]]$Taxonomy$ID
#> [1] 89462
#> 
#> $Structure$Structures[[3]]$Taxonomy$Name
#> [1] "Bubalus bubalis"
#> 
#> 
#> 
#> $Structure$Structures[[4]]
#> $Structure$Structures[[4]]$MMDB_ID
#> [1] 75951
#> 
#> $Structure$Structures[[4]]$PDB_ID
#> [1] "3IAZ"
#> 
#> $Structure$Structures[[4]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbsrv.cgi?uid=75951"
#> 
#> $Structure$Structures[[4]]$ImageURL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbimage.fcgi?small=t&id=75951"
#> 
#> $Structure$Structures[[4]]$Description
#> [1] "Structural basis of the prevention of NSAID-induced damage of the gastrointestinal tract by C-terminal half (C-lobe) of bovine colostrum protein lactoferrin: Binding and structural studies of the C-lobe complex with aspirin"
#> 
#> $Structure$Structures[[4]]$Taxonomy
#> $Structure$Structures[[4]]$Taxonomy$ID
#> [1] 9913
#> 
#> $Structure$Structures[[4]]$Taxonomy$Name
#> [1] "Bos taurus"
#> 
#> 
#> 
#> $Structure$Structures[[5]]
#> $Structure$Structures[[5]]$MMDB_ID
#> [1] 70578
#> 
#> $Structure$Structures[[5]]$PDB_ID
#> [1] "3GCL"
#> 
#> $Structure$Structures[[5]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbsrv.cgi?uid=70578"
#> 
#> $Structure$Structures[[5]]$ImageURL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbimage.fcgi?small=t&id=70578"
#> 
#> $Structure$Structures[[5]]$Description
#> [1] "Mode of ligand binding and assignment of subsites in mammalian peroxidases: crystal structure of lactoperoxidase complexes with acetyl salycylic acid, salicylhydroxamic acid and benzylhydroxamic acid"
#> 
#> $Structure$Structures[[5]]$Taxonomy
#> $Structure$Structures[[5]]$Taxonomy$ID
#> [1] 9913
#> 
#> $Structure$Structures[[5]]$Taxonomy$Name
#> [1] "Bos taurus"
#> 
#> 
#> 
#> $Structure$Structures[[6]]
#> $Structure$Structures[[6]]$MMDB_ID
#> [1] 54234
#> 
#> $Structure$Structures[[6]]$PDB_ID
#> [1] "2QQT"
#> 
#> $Structure$Structures[[6]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbsrv.cgi?uid=54234"
#> 
#> $Structure$Structures[[6]]$ImageURL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbimage.fcgi?small=t&id=54234"
#> 
#> $Structure$Structures[[6]]$Description
#> [1] "Crystal structure of the complex of bovine lactoperoxidase with acetyl salicylic acid at 2.5 A resolution"
#> 
#> $Structure$Structures[[6]]$Taxonomy
#> $Structure$Structures[[6]]$Taxonomy$ID
#> [1] 9913
#> 
#> $Structure$Structures[[6]]$Taxonomy$Name
#> [1] "Bos taurus"
#> 
#> 
#> 
#> $Structure$Structures[[7]]
#> $Structure$Structures[[7]]$MMDB_ID
#> [1] 27954
#> 
#> $Structure$Structures[[7]]$PDB_ID
#> [1] "1TGM"
#> 
#> $Structure$Structures[[7]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbsrv.cgi?uid=27954"
#> 
#> $Structure$Structures[[7]]$ImageURL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbimage.fcgi?small=t&id=27954"
#> 
#> $Structure$Structures[[7]]$Description
#> [1] "Crystal structure of a complex formed between group II phospholipase A2 and aspirin at 1.86 A resolution"
#> 
#> $Structure$Structures[[7]]$Taxonomy
#> $Structure$Structures[[7]]$Taxonomy$ID
#> [1] 31159
#> 
#> $Structure$Structures[[7]]$Taxonomy$Name
#> [1] "Daboia russelii russelii"
#> 
#> 
#> 
#> $Structure$Structures[[8]]
#> $Structure$Structures[[8]]$MMDB_ID
#> [1] 27242
#> 
#> $Structure$Structures[[8]]$PDB_ID
#> [1] "1OXR"
#> 
#> $Structure$Structures[[8]]$URL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbsrv.cgi?uid=27242"
#> 
#> $Structure$Structures[[8]]$ImageURL
#> [1] "https://www.ncbi.nlm.nih.gov/Structure/mmdb/mmdbimage.fcgi?small=t&id=27242"
#> 
#> $Structure$Structures[[8]]$Description
#> [1] "Aspirin induces its Anti-inflammatory effects through its specific binding to Phospholipase A2: Crystal structure of the complex formed between Phospholipase A2 and Aspirin at 1.9A resolution"
#> 
#> $Structure$Structures[[8]]$Taxonomy
#> $Structure$Structures[[8]]$Taxonomy$ID
#> [1] 195058
#> 
#> $Structure$Structures[[8]]$Taxonomy$Name
#> [1] "Naja sagittifera"

2.12. Annotation Attachments

Specialized Retrieval: Access attachments like spectral images associated with records:

get_pug_view(annotation = "data", identifier = "236678_1", domain = "key")