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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03601/identifier/pdb/
n5http://linked.opendata.cz/resource/drugbank/drug/DB03601/identifier/pubchem-compound/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB03601/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03601/identifier/drugbank/
n12http://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#
n6http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03601
rdf:type
n6:Drug
n6:description
5-deoxyflavanone is a solid. This compound belongs to the flavanones. These are compounds containing a flavan-3-one moiety, whose structure is characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3.
n6:group
experimental
owl:sameAs
n12:DB03601 n13:DB03601
dcterms:title
5-deoxyflavanone
adms:identifier
n5:114829 n7:46505285 n8:DB03601 n9:DFV
n6:IUPAC-Name
n10:271B57A1-363D-11E5-9242-09173F13E4C5
n6:InChI
n10:271B57A7-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n10:271B57A6-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n10:271B57A3-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n10:271B57A4-363D-11E5-9242-09173F13E4C5
n6:SMILES
n10:271B57A5-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n10:271B579F-363D-11E5-9242-09173F13E4C5
n6:logP
n10:271B579D-363D-11E5-9242-09173F13E4C5 n10:271B57A0-363D-11E5-9242-09173F13E4C5
n6:logS
n10:271B579E-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n10:271B57AD-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n10:271B57AE-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n10:271B57A8-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n10:271B57A9-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n10:271B57AB-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n10:271B57AA-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n10:271B57AC-363D-11E5-9242-09173F13E4C5
n6:casRegistryNumber
578-86-9
n6:Bioavailability
n10:271B57B3-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n10:271B57B5-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n10:271B57B6-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n10:271B57B2-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n10:271B57B1-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n10:271B57B4-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n10:271B57A2-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n10:271B57AF-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n10:271B57B0-363D-11E5-9242-09173F13E4C5