This HTML5 document contains 40 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/
n16http://linked.opendata.cz/resource/drugbank/drug/DB01987/identifier/kegg-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB01987/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01987/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01987/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01987/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/resource/drugbank/drug/DB01987/identifier/chemspider/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01987/identifier/chebi/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01987
rdf:type
n5:Drug
n5:description
The coenzyme form of Vitamin B1 present in many animal tissues. It is a required intermediate in the pyruvate dehydrogenase complex and the ketoglutarate dehydrogenase complex. [PubChem]
n5:group
experimental
owl:sameAs
n10:DB01987 n11:DB01987
dcterms:title
Thiamin Diphosphate
adms:identifier
n4:TDP n7:5238 n8:DB01987 n12:5431 n13:46504577 n14:18290 n16:C00068
n5:IUPAC-Name
n6:271B59D8-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B59DE-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B59DD-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B59DA-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B59DB-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B59DC-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B59D6-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B59D4-363D-11E5-9242-09173F13E4C5 n6:271B59D7-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B59D5-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B59E4-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B59E5-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B59DF-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B59E0-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B59E2-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B59E1-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B59E3-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
154-87-0
n5:Bioavailability
n6:271B59EA-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B59EC-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B59ED-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B59E9-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B59E8-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B59EB-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B59D9-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B59E6-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B59E7-363D-11E5-9242-09173F13E4C5