(+)-7-epi--9,10-dihydrojasmonic acid

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

PQEYTAGBXNEUQL-VHSXEESVSA-N CHEBI:180008 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PQEYTAGBXNEUQL-VHSXEESVSA-N
IUPAC name
2-[(1S,2R)-3-oxo-2-pentylcyclopentyl]acetic acid
Preferred name
(+)-7-epi--9,10-dihydrojasmonic acid
INN name
Synonym
ChEBI
CHEBI:180008

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles