This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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

Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB01774/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n6http://linked.opendata.cz/resource/drugbank/drug/DB01774/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB01774/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n13http://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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01774/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB01774/identifier/pubchem-compound/

Statements

Subject Item
n2:DB01774
rdf:type
n3:Drug
n3:description
Serves as the glycosyl donor for formation of bacterial glycogen, amylose in green algae, and amylopectin in higher plants. [PubChem]
n3:group
experimental
owl:sameAs
n13:DB01774 n14:DB01774
dcterms:title
Adenosine-5'-Monophosphate Glucopyranosyl-Monophosphate Ester
adms:identifier
n6:DB01774 n7:ADQ n8:193 n9:46936212 n10:46506026
n3:IUPAC-Name
n4:271B4574-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B457A-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4579-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4576-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4577-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4578-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4572-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4573-363D-11E5-9242-09173F13E4C5 n4:271B4570-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4571-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4580-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4581-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B457B-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B457C-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B457E-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B457D-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B457F-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4586-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4588-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4589-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4585-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4584-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4587-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4575-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4582-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4583-363D-11E5-9242-09173F13E4C5