PGI2-EA

(5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]uran-2-ylidene]-N-(2-hydroxyethyl)pentanamide

QLBALZYOTXGTDQ-VFFCLECNSA-N CHEBI:165338 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QLBALZYOTXGTDQ-VFFCLECNSA-N
IUPAC name
(5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]uran-2-ylidene]-N-(2-hydroxyethyl)pentanamide
Preferred name
PGI2-EA
INN name
Synonym
ChEBI
CHEBI:165338

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles