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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02375/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/mesh/concept/
n19http://linked.opendata.cz/resource/drugbank/drug/DB02375/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n18http://linked.opendata.cz/resource/drugbank/drug/DB02375/identifier/chemspider/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02375/identifier/chebi/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n12http://linked.opendata.cz/ontology/mesh/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n17http://linked.opendata.cz/resource/drugbank/drug/DB02375/identifier/pdb/
n16http://linked.opendata.cz/resource/drugbank/drug/DB02375/identifier/kegg-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB02375/identifier/bindingdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02375/identifier/pubchem-compound/

Statements

Subject Item
n2:DB02375
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB02375 n11:DB02375
dcterms:title
Myricetin
adms:identifier
n4:15236 n7:18152 n14:5281672 n15:46508126 n16:C10107 n17:MYC n18:4444991 n19:DB02375
n5:synonym
Myricetol MYC Cannabiscetin 3,5,7,3',4',5'-Hexahydroxyflavone 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one Myricitin
n12:hasConcept
n13:M0119385
n5:IUPAC-Name
n6:271B57DC-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B57E2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B57E1-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B57DE-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B57DF-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B57E0-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B57DA-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B57D8-363D-11E5-9242-09173F13E4C5 n6:271B57DB-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B57D9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B57E8-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B57E9-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B57E3-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B57E4-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B57E6-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B57E5-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B57E7-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
529-44-2
n5:Bioavailability
n6:271B57EE-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B57F0-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B57F1-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B57F2-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B57ED-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B57EC-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B57EF-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B57DD-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B57EA-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B57EB-363D-11E5-9242-09173F13E4C5