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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04224/identifier/chebi/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04224/identifier/kegg-compound/
n16http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04224/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/resource/drugbank/drug/DB04224/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04224/identifier/kegg-drug/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04224/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n5http://linked.opendata.cz/resource/drugbank/drug/DB04224/identifier/drugbank/

Statements

Subject Item
n2:DB04224
rdf:type
n6:Drug
n6:description
An unsaturated fatty acid that is the most widely distributed and abundant fatty acid in nature. It is used commercially in the preparation of oleates and lotions, and as a pharmaceutical solvent. (Stedman, 26th ed)
n6:group
experimental
owl:sameAs
n14:DB04224 n16:DB04224
dcterms:title
Oleic Acid
adms:identifier
n4:16196 n5:DB04224 n8:46506835 n9:OLA n10:637517 n11:C00712 n12:D02315
n6:synthesisReference
Ansgar Behler, Hermann Anzinger, Michael Vogt, "Process for the preparation of light-colored oleic acid sulfonates." U.S. Patent US5294726, issued June, 1972.
n6:IUPAC-Name
n7:271B45F3-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B45F9-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B45F8-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B45F5-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B45F6-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B45F7-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B45F1-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B45EF-363D-11E5-9242-09173F13E4C5 n7:271B45F2-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B45F0-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B45FF-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B4600-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B45FA-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B45FB-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B45FD-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B45FC-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B45FE-363D-11E5-9242-09173F13E4C5
n6:casRegistryNumber
112-80-1
n6:Bioavailability
n7:271B4604-363D-11E5-9242-09173F13E4C5
n6:Boiling-Point
n7:271B4609-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B4606-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B4607-363D-11E5-9242-09173F13E4C5
n6:Melting-Point
n7:271B4608-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B4603-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B4602-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B4605-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B45F4-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B4601-363D-11E5-9242-09173F13E4C5