This HTML5 document contains 37 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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02867/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02867/identifier/kegg-compound/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02867/identifier/pubchem-compound/
n15http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB02867/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02867/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n9http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB02867/identifier/chebi/

Statements

Subject Item
n2:DB02867
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB02867 n15:DB02867
dcterms:title
D-Mannose 1-Phosphate
adms:identifier
n7:644175 n10:46508602 n11:C00636 n12:M1P n13:35374 n14:DB02867
n3:IUPAC-Name
n4:271B6050-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B6056-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B6055-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6052-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6053-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B6054-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B604E-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B604F-363D-11E5-9242-09173F13E4C5 n4:271B604C-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B604D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B605C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B605D-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6057-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6058-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B605A-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B6059-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B605B-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6062-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6064-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6065-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6061-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6060-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6063-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B6051-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B605E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B605F-363D-11E5-9242-09173F13E4C5