1a,1b-Dihomo-PGJ2

(Z)-9-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]non-7-enoic acid

BVXBMWOFDUUSEM-VADMTLSYSA-N CHEBI:165318 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BVXBMWOFDUUSEM-VADMTLSYSA-N
IUPAC name
(Z)-9-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]non-7-enoic acid
Preferred name
1a,1b-Dihomo-PGJ2
INN name
Synonym
ChEBI
CHEBI:165318

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles