2,3-dinor-8-epi-prostaglandin F2α

(3Z)-5-{(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pent-3-enoic acid

IDKLJIUIJUVJNR-JSEKUSAISA-N CHEBI:34230 0 Reactome links 17 studies
17 Observed studies
19 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IDKLJIUIJUVJNR-JSEKUSAISA-N
IUPAC name
(3Z)-5-{(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pent-3-enoic acid
Preferred name
2,3-dinor-8-epi-prostaglandin F2α
INN name
Synonym
2,3-Dinor-8-iso prostaglandin F2alpha
ChEBI
CHEBI:34230

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles