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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04348/identifier/chebi/
n12http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB04348/identifier/kegg-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04348/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n4http://linked.opendata.cz/resource/drugbank/drug/DB04348/identifier/pubchem-compound/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/resource/drugbank/drug/DB04348/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n15http://linked.opendata.cz/resource/drugbank/drug/DB04348/identifier/drugbank/
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04348
rdf:type
n6:Drug
n6:description
The product of conjugation of cholic acid with taurine. Its sodium salt is the chief ingredient of the bile of carnivorous animals. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is used as a cholagogue and cholerectic. [PubChem]
n6:group
experimental
owl:sameAs
n12:DB04348 n13:DB04348
dcterms:title
Taurocholic Acid
adms:identifier
n4:46936954 n5:46508273 n8:C05122 n9:TCH n14:28865 n15:DB04348
n6:IUPAC-Name
n7:271B5204-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B520A-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5209-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5206-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5207-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5208-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5202-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5200-363D-11E5-9242-09173F13E4C5 n7:271B5203-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5201-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5210-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5211-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B520B-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B520C-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B520E-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B520D-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B520F-363D-11E5-9242-09173F13E4C5
n6:casRegistryNumber
81-24-3
n6:Bioavailability
n7:271B5216-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5218-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5219-363D-11E5-9242-09173F13E4C5
n6:Melting-Point
n7:271B521A-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5215-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5214-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5217-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5205-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5212-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5213-363D-11E5-9242-09173F13E4C5