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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07841/identifier/chemspider/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07841/identifier/chebi/
n7http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB07841/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB07841/identifier/pubchem-compound/
n15http://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#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07841/identifier/pubchem-substance/
n3http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07841/identifier/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07841
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB07841 n15:DB07841
dcterms:title
GERANYLGERANYL DIPHOSPHATE
adms:identifier
n9:4925749 n10:DB07841 n11:15831 n12:99444312 n13:GRG n14:6420192
n3:synthesisReference
Chikara Ohto, Chika Asada, Shinichi Ohnuma, Tokuzo Nishino, Kazutake Hirooka, Hisashi Hemmi, "Process for the production of prenyl diphosphate using mutants of geranylgeranyl diphosphate synthase." U.S. Patent US5885810, issued September, 1995.
n3:IUPAC-Name
n4:271B4468-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B446E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B446D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B446A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B446B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B446C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4466-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4464-363D-11E5-9242-09173F13E4C5 n4:271B4467-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4465-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4474-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4475-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B446F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4470-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4472-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4471-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4473-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4479-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B447B-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B447C-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4478-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4477-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B447A-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4469-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4476-363D-11E5-9242-09173F13E4C5