11-keto Fluprostenol

(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4-[3-(triluoromethyl)phenoxy]but-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid

MDMHJAKZGBRYTF-KYUUVOLFSA-N CHEBI:189762 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MDMHJAKZGBRYTF-KYUUVOLFSA-N
InChI Key: MDMHJAKZGBRYTF-KYUUVOLFSA-N
IUPAC name: (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4-[3-(triluoromethyl)phenoxy]but-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid
Preferred name: 11-keto Fluprostenol
INN name: —
Synonym: —
ChEBI: CHEBI:189762

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles