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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04519/identifier/kegg-drug/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04519/identifier/pubchem-substance/
n18http://linked.opendata.cz/resource/mesh/concept/
n5http://linked.opendata.cz/resource/drugbank/drug/DB04519/identifier/drugbank/
n19http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB04519/identifier/chebi/
n16http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n17http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04519/identifier/wikipedia/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB04519/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04519/identifier/kegg-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04519/identifier/pubchem-compound/

Statements

Subject Item
n2:DB04519
rdf:type
n3:Drug
n3:description
Caprylic acid is the common name for the eight-carbon straight chain fatty acid known by the systematic name octanoic acid. It is found naturally in coconuts and breast milk. It is an oily liquid with a slightly unpleasant rancid-like smell that is minimally soluble in water.
n3:group
experimental
owl:sameAs
n16:DB04519 n19:DB04519
dcterms:title
Caprylic acid
adms:identifier
n5:DB04519 n7:C06423 n8:28837 n9:379 n10:46507647 n11:D05220 n13:Caprylic_acid n14:OCA
n3:synonym
n-octylic acid n-octanoic acid n-caprylic acid Octic acid Octylic acid n-Octoic acid capryloate neo-fat 8 octoic acid Enantic acid Kaprylsaeure octanoic acid octanoate Caprylsaeure
n3:toxicity
Oral rat LD<sub>50</sub>: 10080 mg/kg. Intravenous mouse LD<sub>50</sub>: 600 mg/kg. Skin rabbit LD<sub>50</sub>: over 5000 mg/kg.
n3:synthesisReference
William Elliott Bay, Joseph Norman Bernadino, George Frederick Klein, Yi Ren, Pingsheng Zhang, "METHODS FOR PRODUCING N-(8-[2-HYDROXYBENZOYL]-AMINO) CAPRYLIC ACID." U.S. Patent US20080064890, issued March 13, 2008.
n17:hasConcept
n18:M0098908
n3:IUPAC-Name
n6:271B6192-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B6198-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B6197-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B6194-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B6195-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B6196-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B6190-363D-11E5-9242-09173F13E4C5 n6:271B61A7-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B618E-363D-11E5-9242-09173F13E4C5 n6:271B6191-363D-11E5-9242-09173F13E4C5 n6:271B61AA-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B618F-363D-11E5-9242-09173F13E4C5
n3:pKa
n6:271B61AB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B619E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B619F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B6199-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B619A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B619C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B619B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B619D-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
124-07-2
n3:Bioavailability
n6:271B61A3-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n6:271B61A9-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B61A5-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B61A6-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n6:271B61A8-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B61A2-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B61A1-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B61A4-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B6193-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B61A0-363D-11E5-9242-09173F13E4C5