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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/DB01819/identifier/chemspider/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01819/identifier/chebi/
n5http://bio2rdf.org/drugbank:
n17http://linked.opendata.cz/resource/drugbank/drug/DB01819/identifier/wikipedia/
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB01819/identifier/kegg-compound/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01819/identifier/pdb/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/ontology/drugbank/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01819/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n7http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01819/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB01819/identifier/drugbank/

Statements

Subject Item
n2:DB01819
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n4:DB01819 n5:DB01819
dcterms:title
Phosphoenolpyruvate
adms:identifier
n9:980 n10:DB01819 n11:26055 n12:1005 n13:46506098 n14:C00074 n15:PEP n17:Phosphoenolpyruvate
n6:synthesisReference
Naotaka Hamasaki, Hirotaka Kawamura, Norio Ohtsu, Ichiro Nakakoshi, Kikuo Ataka, Kiyosi Oomori, Masahiko Kouno, "Process for preparing monosodium phosphoenolpyruvate." U.S. Patent US4874882, issued October, 1984.
n6:IUPAC-Name
n7:271B4992-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B4998-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B4997-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B4994-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B4995-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B4996-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B4990-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B4991-363D-11E5-9242-09173F13E4C5 n7:271B498E-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B498F-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B499E-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B499F-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B4999-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B499A-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B499C-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B499B-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B499D-363D-11E5-9242-09173F13E4C5
n6:casRegistryNumber
138-08-9
n6:Bioavailability
n7:271B49A3-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B49A5-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B49A6-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B49A2-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B49A1-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B49A4-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B4993-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B49A0-363D-11E5-9242-09173F13E4C5