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

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

PQEYTAGBXNEUQL-ZJUUUORDSA-N CHEBI:180007 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PQEYTAGBXNEUQL-ZJUUUORDSA-N
IUPAC name
2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetic acid
Preferred name
(-)-7-epi--9,10-dihydrojasmonic acid
INN name
Synonym
ChEBI
CHEBI:180007

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles