This HTML5 document contains 36 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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04735/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04735/identifier/pubchem-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04735/identifier/pubchem-substance/
n10http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB04735/identifier/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#
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB04735/identifier/chebi/

Statements

Subject Item
n2:DB04735
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n10:DB04735 n11:DB04735
dcterms:title
MONOGALACTOSYL-DIACYLGLYCEROL
adms:identifier
n4:MGE n8:5327038 n12:17615 n13:DB04735 n14:46507411
n6:IUPAC-Name
n7:271B4E58-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B4E5E-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B4E5D-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B4E5A-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B4E5B-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B4E5C-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B4E56-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B4E54-363D-11E5-9242-09173F13E4C5 n7:271B4E57-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B4E55-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B4E64-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B4E65-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B4E5F-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B4E60-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B4E62-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B4E61-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B4E63-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B4E6A-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B4E6C-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B4E6D-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B4E69-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B4E68-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B4E6B-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B4E59-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B4E66-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B4E67-363D-11E5-9242-09173F13E4C5