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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB01707/identifier/chemspider/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB01707/identifier/pdb/
n3http://linked.opendata.cz/ontology/drugbank/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01707/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB01707/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01707/identifier/drugbank/

Statements

Subject Item
n2:DB01707
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB01707 n13:DB01707
dcterms:title
L-Alfa-Lysophosphatidylcholine, Lauroyl
adms:identifier
n6:2308039 n7:DB01707 n8:46506567 n11:LAP n12:46936195
n3:IUPAC-Name
n4:271B3ECB-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B3ED1-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B3ED0-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B3ECD-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B3ECE-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B3ECF-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B3EC9-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B3EC7-363D-11E5-9242-09173F13E4C5 n4:271B3ECA-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B3EC8-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B3ED7-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B3ED8-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B3ED2-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B3ED3-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B3ED5-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B3ED4-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B3ED6-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B3EDD-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B3EDF-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B3EE0-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B3EDC-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B3EDB-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B3EDE-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B3ECC-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B3ED9-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B3EDA-363D-11E5-9242-09173F13E4C5