Fluprostenol Lactone Diol

(3aS,4R,5R,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxy-4-[3-(triluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]uran-2-one

XYSPYIAAWRUEML-GYQXSDTBSA-N CHEBI:187149 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XYSPYIAAWRUEML-GYQXSDTBSA-N
InChI Key: XYSPYIAAWRUEML-GYQXSDTBSA-N
IUPAC name: (3aS,4R,5R,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxy-4-[3-(triluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]uran-2-one
Preferred name: Fluprostenol Lactone Diol
INN name: —
Synonym: —
ChEBI: CHEBI:187149

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles