2,3-Dinor-6-keto-prostaglandin F1a

5-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-4-oxopentanoic acid

DNKGWNLXBRCUCF-FNQTXCPHSA-N CHEBI:156149 0 Reactome links 8 studies
8 Observed studies
10 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DNKGWNLXBRCUCF-FNQTXCPHSA-N
IUPAC name
5-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-4-oxopentanoic acid
Preferred name
2,3-Dinor-6-keto-prostaglandin F1a
INN name
Synonym
ChEBI
CHEBI:156149

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles