1a,1b-dihomo-PGE2

(Z)-9-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]non-7-enoic acid

PNKJEXAWAIJTRO-QKIVIXBWSA-N CHEBI:185711 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PNKJEXAWAIJTRO-QKIVIXBWSA-N
IUPAC name
(Z)-9-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]non-7-enoic acid
Preferred name
1a,1b-dihomo-PGE2
INN name
Synonym
ChEBI
CHEBI:185711

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles