This HTML5 document contains 38 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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04714/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04714/identifier/bindingdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04714/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB04714/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB04714/identifier/drugbank/
n16http://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#
n15http://linked.opendata.cz/resource/drugbank/drug/DB04714/identifier/chemspider/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04714/identifier/chebi/

Statements

Subject Item
n2:DB04714
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04714 n16:DB04714
dcterms:title
ISOPENTENYL PYROPHOSPHATE
adms:identifier
n8:1195 n9:46508890 n11:25257 n12:DB04714 n13:IPE n14:16584 n15:1158
n3:synthesisReference
Jay Keasling, "Biosynthesis of isopentenyl pyrophosphate." U.S. Patent US20030148479, issued August 07, 2003.
n3:IUPAC-Name
n4:271B4C6C-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4C72-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4C71-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4C6E-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4C6F-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4C70-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4C6A-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4C6B-363D-11E5-9242-09173F13E4C5 n4:271B4C68-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4C69-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4C78-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4C79-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4C73-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4C74-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4C76-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4C75-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4C77-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4C7D-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4C7F-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4C80-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4C7C-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4C7B-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4C7E-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4C6D-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4C7A-363D-11E5-9242-09173F13E4C5