CHEBI:28158 - 6-oxoprostaglandin F

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ChEBI Name 6-oxoprostaglandin F
ChEBI ID CHEBI:28158
ChEBI ASCII Name 6-oxoprostaglandin F1alpha
Definition A prostaglandin Fα that is prostaglandin F bearing a keto substituent at the 6-position.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2205, CHEBI:20736
Supplier Information
Download Molfile XML SDF
Formula C20H34O6
Net Charge 0
Average Mass 370.48036
Monoisotopic Mass 370.236
InChI InChI=1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+,19-/m0/s1
InChIKey KFGOFTHODYBSGM-ZUNNJUQCSA-N
SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(O)=O
Metabolite of Species Details
Mus musculus (NCBI:10090) See: MetaboLights Study
Homo sapiens (NCBI:9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 6-oxoprostaglandin F (CHEBI:28158) has functional parent prostaglandin F (CHEBI:28852)
6-oxoprostaglandin F (CHEBI:28158) has role human metabolite (CHEBI:77746)
6-oxoprostaglandin F (CHEBI:28158) has role mouse metabolite (CHEBI:75771)
6-oxoprostaglandin F (CHEBI:28158) is a prostaglandins Fα (CHEBI:36066)
6-oxoprostaglandin F (CHEBI:28158) is conjugate acid of 6-oxoprostaglandin F(1−) (CHEBI:133451)
Incoming 6-oxoprostaglandin F(1−) (CHEBI:133451) is conjugate base of 6-oxoprostaglandin F (CHEBI:28158)
IUPAC Name
(13E,15S)-9α,11α,15-trihydroxy-6-oxoprost-13-en-1-oic acid
Synonyms Sources
6-Keto-PGF1a KEGG COMPOUND
6-Keto-PGF1alpha KEGG COMPOUND
6-Keto-prostaglandin F1a KEGG COMPOUND
6-Keto-prostaglandin F1alpha KEGG COMPOUND
6-Ketoprostaglandin F1alpha ChemIDplus
6-oxo-PGF ChEBI
6-Oxo-PGF1alpha ChemIDplus
6-oxo-prostaglandin F ChEBI
6-Oxoprostaglandin F1alpha ChemIDplus
Database Links Databases
C05961 KEGG COMPOUND
LMFA03010001 LIPID MAPS
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Registry Numbers Types Sources
2821925 Reaxys Registry Number Reaxys
58962-34-8 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
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Last Modified
14 February 2017