9,10-Dihydrojasmonic acid

2-(3-oxo-2-pentylcyclopentyl)acetic acid

PQEYTAGBXNEUQL-UHFFFAOYSA-N CHEBI:177664 0 Reactome links 9 studies
9 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PQEYTAGBXNEUQL-UHFFFAOYSA-N
IUPAC name
2-(3-oxo-2-pentylcyclopentyl)acetic acid
Preferred name
9,10-Dihydrojasmonic acid
INN name
Synonym
ChEBI
CHEBI:177664

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles