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/DB01709/identifier/chebi/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01709/identifier/pdb/
n15http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB01709/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB01709/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01709/identifier/drugbank/
n11http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB01709/identifier/chemspider/

Statements

Subject Item
n2:DB01709
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n11:DB01709 n15:DB01709
dcterms:title
2-Phosphoglyceric Acid
adms:identifier
n4:439278 n7:46506872 n8:DB01709 n9:2PG n12:24344 n13:58
n5:IUPAC-Name
n6:271B3F02-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B3F08-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B3F07-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B3F04-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B3F05-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B3F06-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B3F00-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B3EFE-363D-11E5-9242-09173F13E4C5 n6:271B3F01-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B3EFF-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B3F0E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B3F0F-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B3F09-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B3F0A-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B3F0C-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B3F0B-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B3F0D-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B3F14-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B3F16-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B3F17-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B3F13-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B3F12-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B3F15-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B3F03-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B3F10-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B3F11-363D-11E5-9242-09173F13E4C5