CHEBI:134511 - prostaglandin B3

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ChEBI Name prostaglandin B3
ChEBI ID CHEBI:134511
ChEBI ASCII Name prostaglandin B3
Definition A member of the class of prostaglandins A that is prosta-5,8(12),13,17-tetraen-1-oic acid carrying oxo and hydsroxy substituents at positions 9 and 15 respectively (the 5Z,13E,15S,17Z-stereoisomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H28O4
Net Charge 0
Average Mass 332.435
Monoisotopic Mass 332.19876
InChI InChI=1S/C20H28O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h3-4,6-7,12,14,17,21H,2,5,8-11,13,15H2,1H3,(H,23,24)/b6-3-,7-4-,14-12+/t17-/m0/s1
InChIKey DQRGQQAJYRBDRP-UNBCGXALSA-N
SMILES C=1(C(CCC1/C=C/[C@H](C/C=C\CC)O)=O)C/C=C\CCCC(O)=O
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) See: PubMed
Roles Classification
Biological Role(s): rat metabolite
Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
xenobiotic metabolite
Any metabolite produced by metabolism of a xenobiotic compound.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing prostaglandin B3 (CHEBI:134511) has role rat metabolite (CHEBI:86264)
prostaglandin B3 (CHEBI:134511) has role xenobiotic metabolite (CHEBI:76206)
prostaglandin B3 (CHEBI:134511) is a prostaglandins B (CHEBI:26335)
prostaglandin B3 (CHEBI:134511) is a secondary alcohol (CHEBI:35681)
prostaglandin B3 (CHEBI:134511) is conjugate acid of prostaglandin B3(1−) (CHEBI:133425)
Incoming prostaglandin B3(1−) (CHEBI:133425) is conjugate base of prostaglandin B3 (CHEBI:134511)
IUPAC Name
(5Z,13E,15S,17Z)-15-hydroxy-9-oxoprosta-5,8(12),13,17-tetraen-1-oic acid
Synonym Source
PGB3 ChEBI
Registry Number Type Source
8941035 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
11673847 PubMed citation Europe PMC
7154870 PubMed citation Europe PMC
7311739 PubMed citation Europe PMC
Last Modified
13 February 2017