(−)-9,10-dihydrojasmonic acid

[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid

PQEYTAGBXNEUQL-NXEZZACHSA-N CHEBI:18473 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PQEYTAGBXNEUQL-NXEZZACHSA-N
IUPAC name
[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid
Preferred name
(−)-9,10-dihydrojasmonic acid
INN name
Synonym
2-[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid
ChEBI
CHEBI:18473

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles