This HTML5 document contains 58 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01650/identifier/pubchem-compound/
dctermshttp://purl.org/dc/terms/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01650/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01650/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB01650/identifier/chemspider/
n16http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n4http://linked.opendata.cz/resource/drugbank/drug/DB01650/identifier/chebi/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB01650/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01650/identifier/kegg-compound/

Statements

Subject Item
n2:DB01650
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n12:DB01650 n16:DB01650
dcterms:title
trans-2-hydroxycinnamic acid
adms:identifier
n4:18125 n7:C01772 n8:2HC n9:553146 n10:DB01650 n14:637540 n15:46505688
n5:synonym
Trans-o-hydroxycinnamic acid (2E)-3-(2-Hydroxyphenyl)-2-propenoic acid 2-Hydroxycinnamic acid 3-(2-hydroxyphenyl)prop-2-enoic acid O-hydroxycinnamic acid Ortho-hydroxycinnamic acid trans-2-Hydroxycinnamate (e)-o-hydroxycinnamic acid 2-Coumarate Trans-o-coumaric acid O-hydroxy-trans-cinnamic acid 2-Coumaric acid 2-Hydroxycinnamate 3-(2-hydroxyphenyl)acrylic acid (2E)-3-(2-hydroxyphenyl)prop-2-enoic acid (E)-3-(2-Hydroxyphenyl)-2-propenoic acid (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID O-Coumaric Acid
n5:IUPAC-Name
n6:271B604E-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B6054-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B6053-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B6050-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B6051-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B6052-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B604C-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B604A-363D-11E5-9242-09173F13E4C5 n6:271B604D-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B604B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B605A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B605B-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B6055-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B6056-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B6058-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B6057-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B6059-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
614-60-8
n5:Bioavailability
n6:271B6060-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B6062-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6063-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B6064-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B605F-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B605E-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6061-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B604F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B605C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B605D-363D-11E5-9242-09173F13E4C5