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Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB02272/identifier/pubchem-compound/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/mesh/concept/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02272/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02272/identifier/drugbank/
n17http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n18http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02272/identifier/chebi/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/ontology/mesh/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02272/identifier/wikipedia/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB02272/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02272/identifier/kegg-compound/

Statements

Subject Item
n2:DB02272
rdf:type
n3:Drug
n3:description
Porphobilinogen is a pyrrole involved in porphyrin metabolism. It is generated by the enzyme ALA dehydratase, and converted into hydroxymethyl bilane by the enzyme porphobilinogen deaminase.
n3:group
experimental
owl:sameAs
n17:DB02272 n18:DB02272
dcterms:title
Porphobilinogen
adms:identifier
n6:17381 n7:DB02272 n10:1021 n11:46505854 n12:C00931 n13:PBG n14:Porphobilinogen
n3:synonym
2-aminomethylpyrrol-3-acetic acid 4-propionic acid 5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrole-3-propionic acid PBG
n8:hasConcept
n9:M0017331
n3:IUPAC-Name
n4:271B4DF1-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4DF7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4DF6-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4DF3-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4DF4-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4DF5-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4DEF-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4DED-363D-11E5-9242-09173F13E4C5 n4:271B4DF0-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4DEE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4DFD-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4DFE-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4DF8-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4DF9-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4DFB-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4DFA-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4DFC-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
487-90-1
n3:Bioavailability
n4:271B4E03-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4E05-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4E06-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4E02-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4E01-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4E04-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4DF2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4DFF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4E00-363D-11E5-9242-09173F13E4C5