This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01966/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01966/identifier/pubchem-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01966/identifier/pubchem-substance/
n14http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB01966/identifier/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#
n3http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01966/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01966
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB01966 n14:DB01966
dcterms:title
Di-Stearoyl-3-Sn-Phosphatidylethanolamine
adms:identifier
n7:92622 n8:DB01966 n11:46507524 n12:PEH n13:17754131
n3:IUPAC-Name
n4:271B57B6-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B57BC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B57BB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B57B8-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B57B9-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B57BA-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B57B4-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B57B5-363D-11E5-9242-09173F13E4C5 n4:271B57B2-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B57B3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B57C2-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B57C3-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B57BD-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B57BE-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B57C0-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B57BF-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B57C1-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B57C8-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B57CA-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B57CB-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B57C7-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B57C6-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B57C9-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B57B7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B57C4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B57C5-363D-11E5-9242-09173F13E4C5