This HTML5 document contains 38 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04746/identifier/pubchem-substance/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04746/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB04746/identifier/chebi/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n9http://linked.opendata.cz/resource/drugbank/property/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04746/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n6http://linked.opendata.cz/resource/drugbank/drug/DB04746/identifier/pubchem-compound/

Statements

Subject Item
n2:DB04746
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n4:DB04746 n11:DB04746
dcterms:title
(10E,12Z)-octadeca-10,12-dienoic acid
adms:identifier
n6:5282800 n7:44526 n10:DB04746 n13:46507143 n14:ODD
n8:synonym
10E,Z12-CLA 10E,12Z-octadecadienoic acid 10-TRANS-12-CIS-OCTADECADIENOIC ACID
n8:IUPAC-Name
n9:271B4F78-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B4F7E-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B4F7D-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B4F7A-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B4F7B-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B4F7C-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B4F76-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B4F74-363D-11E5-9242-09173F13E4C5 n9:271B4F77-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B4F75-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B4F84-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B4F85-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B4F7F-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B4F80-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B4F82-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B4F81-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B4F83-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B4F89-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B4F8B-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B4F8C-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B4F88-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B4F87-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B4F8A-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B4F79-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B4F86-363D-11E5-9242-09173F13E4C5