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/
n15http://linked.opendata.cz/resource/drugbank/drug/DB03247/identifier/chebi/
n16http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB03247/identifier/kegg-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03247/identifier/bindingdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03247/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03247/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB03247/identifier/pubchem-substance/
n5http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03247/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03247
rdf:type
n3:Drug
n3:description
A coenzyme for a number of oxidative enzymes including NADH DEHYDROGENASE. It is the principal form in which RIBOFLAVIN is found in cells and tissues. [PubChem]
n3:group
experimental
owl:sameAs
n5:DB03247 n16:DB03247
dcterms:title
Riboflavin Monophosphate
adms:identifier
n9:46507603 n10:FMN n11:5702760 n12:DB03247 n13:C00061 n14:50151057 n15:17621
n3:IUPAC-Name
n6:271B5D6F-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B5D75-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B5D74-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B5D71-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B5D72-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B5D73-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B5D6D-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B5D6E-363D-11E5-9242-09173F13E4C5 n6:271B5D6B-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B5D6C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B5D7B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B5D7C-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B5D76-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B5D77-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B5D79-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B5D78-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B5D7A-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
146-17-8
n3:Bioavailability
n6:271B5D81-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B5D83-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B5D84-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B5D80-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B5D7F-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B5D82-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B5D70-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B5D7D-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n6:271B5D7E-363D-11E5-9242-09173F13E4C5