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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/DB04789/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/mesh/concept/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04789/identifier/pubchem-substance/
n17http://linked.opendata.cz/resource/drugbank/drug/DB04789/identifier/drugbank/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n16http://linked.opendata.cz/resource/drugbank/drug/DB04789/identifier/chebi/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n9http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n18http://linked.opendata.cz/resource/drugbank/drug/DB04789/identifier/wikipedia/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/resource/drugbank/drug/DB04789/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04789/identifier/kegg-compound/

Statements

Subject Item
n2:DB04789
rdf:type
n3:Drug
n3:description
5-Methyltetrahydrofolate is a methylated derivate of tetrahydrofolate. It is generated by methylenetetrahydrofolate reductase from 5,10-methylenetetrahydrofolate and used to recycle homocysteine back to methionine by 5-methyltetrahydrofolate-homocysteine methyltransferases (also called methionine synthases).
n3:group
experimental
owl:sameAs
n7:DB04789 n8:DB04789
dcterms:title
5-methyltetrahydrofolate
adms:identifier
n12:444412 n13:46505172 n14:C00440 n15:THH n16:15641 n17:DB04789 n18:5-Methyltetrahydrofolate
n3:synonym
N-(5-methyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid [(6S)-5-methyl-5,6,7,8-tetrahydropteroyl]glutamate
n9:hasConcept
n10:M0047916
n3:IUPAC-Name
n4:271B539F-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B53A5-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B53A4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B53A1-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B53A2-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B53A3-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B539D-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B539B-363D-11E5-9242-09173F13E4C5 n4:271B539E-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B539C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B53AB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B53AC-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B53A6-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B53A7-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B53A9-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B53A8-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B53AA-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
134-35-0
n3:Bioavailability
n4:271B53B1-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B53B3-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B53B4-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B53B0-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B53AF-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B53B2-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B53A0-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B53AD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B53AE-363D-11E5-9242-09173F13E4C5