1a,1b-Dihomo-PGF2alpha

(Z)-9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]non-7-enoic acid

ZCTAOAWRUXSOQF-GWSKAPOCSA-N CHEBI:183014 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZCTAOAWRUXSOQF-GWSKAPOCSA-N
IUPAC name
(Z)-9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]non-7-enoic acid
Preferred name
1a,1b-Dihomo-PGF2alpha
INN name
Synonym
ChEBI
CHEBI:183014

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles