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Namespace Prefixes

PrefixIRI
n7http://linked.opendata.cz/resource/drugbank/drug/DB03600/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03600/identifier/kegg-compound/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03600/identifier/pubchem-compound/
n18http://linked.opendata.cz/resource/mesh/concept/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03600/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03600/identifier/drugbank/
n16http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n15http://linked.opendata.cz/resource/drugbank/drug/DB03600/identifier/chemspider/
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03600/identifier/chebi/
owlhttp://www.w3.org/2002/07/owl#
n17http://linked.opendata.cz/ontology/mesh/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03600
rdf:type
n5:Drug
n5:description
Decanoic acid is a solid. This compound belongs to the straight chain fatty acids. These are fatty acids with a straight aliphatic chain. The proteins that decanoic acid targets include furin, octanoyltransferase, 3-oxoacyl-[acyl-carrier-protein] synthase 1, peptostreptococcal albumin-binding protein, and putative uncharacterized protein tcp14.
n5:group
experimental
owl:sameAs
n10:DB03600 n16:DB03600
dcterms:title
Decanoic Acid
adms:identifier
n4:46509055 n7:DKA n8:2969 n11:DB03600 n12:C01571 n14:30813 n15:2863
n5:synonym
Capric acid
n17:hasConcept
n18:M0097900
n5:IUPAC-Name
n6:271B5782-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5788-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5787-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5784-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5785-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5786-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5780-363D-11E5-9242-09173F13E4C5 n6:271B5797-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B577E-363D-11E5-9242-09173F13E4C5 n6:271B5781-363D-11E5-9242-09173F13E4C5 n6:271B579A-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B577F-363D-11E5-9242-09173F13E4C5 n6:271B579B-363D-11E5-9242-09173F13E4C5
n5:pKa
n6:271B579C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B578E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B578F-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5789-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B578A-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B578C-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B578B-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B578D-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
334-48-5
n5:category
n5:Bioavailability
n6:271B5793-363D-11E5-9242-09173F13E4C5
n5:Boiling-Point
n6:271B5799-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5795-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5796-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B5798-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5792-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5791-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5794-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5783-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5790-363D-11E5-9242-09173F13E4C5