This HTML5 document contains 38 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02007/identifier/chemspider/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02007/identifier/chebi/
n16http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB02007/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02007/identifier/kegg-compound/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02007/identifier/pubchem-compound/
n15http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02007/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02007/identifier/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02007
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n15:DB02007 n16:DB02007
dcterms:title
Alpha-D-Glucose-6-Phosphate
adms:identifier
n6:C00668 n7:G6P n8:203 n9:DB02007 n10:46936284 n11:46505235 n13:17665
n3:IUPAC-Name
n4:271B5BDA-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5BE0-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5BDF-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5BDC-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5BDD-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5BDE-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5BD8-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5BD9-363D-11E5-9242-09173F13E4C5 n4:271B5BD6-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5BD7-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5BE6-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5BE7-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5BE1-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5BE2-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5BE4-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5BE3-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5BE5-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5BEC-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5BEE-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5BEF-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5BEB-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5BEA-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5BED-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5BDB-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5BE8-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5BE9-363D-11E5-9242-09173F13E4C5