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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04112/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/resource/drugbank/drug/DB04112/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04112/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04112/identifier/drugbank/

Statements

Subject Item
n2:DB04112
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB04112 n9:DB04112
dcterms:title
1-Octadecyl-2-Acetamido-2-Deoxy-Sn-Glycerol-3-Phosphoethylmethyl Sulfide
adms:identifier
n8:46936891 n10:46506883 n11:DB04112 n12:INB
n5:IUPAC-Name
n6:271B6276-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B627C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B627B-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B6278-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B6279-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B627A-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B6274-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B6272-363D-11E5-9242-09173F13E4C5 n6:271B6275-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B6273-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B6282-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B6283-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B627D-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B627E-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B6280-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B627F-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B6281-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B6288-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B628A-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B628B-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B6287-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B6286-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6289-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B6277-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B6284-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B6285-363D-11E5-9242-09173F13E4C5