This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07795/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07795/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB07795/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n15http://linked.opendata.cz/resource/drugbank/drug/DB07795/identifier/drugbank/
n7http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07795/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07795/identifier/chebi/

Statements

Subject Item
n2:DB07795
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07795 n7:DB07795
dcterms:title
3,7,3',4'-TETRAHYDROXYFLAVONE
adms:identifier
n9:99444266 n11:42567 n12:FSE n13:5281614 n14:4444933 n15:DB07795
n3:IUPAC-Name
n4:271B3FF3-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B3FF9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B3FF8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B3FF5-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B3FF6-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B3FF7-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B3FF1-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B3FF2-363D-11E5-9242-09173F13E4C5 n4:271B3FEF-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B3FF0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B3FFF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4000-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B3FFA-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B3FFB-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B3FFD-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B3FFC-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B3FFE-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4005-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4007-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4008-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4004-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4003-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4006-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B3FF4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4001-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4002-363D-11E5-9242-09173F13E4C5