Methyl dihydrojasmonate

KVWWIYGFBYDJQC-GHMZBOCLSA-N CHEBI:89741 0 Reactome links 12 studies
12 Observed studies
13 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KVWWIYGFBYDJQC-GHMZBOCLSA-N
IUPAC name
Preferred name
Methyl dihydrojasmonate
INN name
Synonym
Methyl (3-oxo-2-pentylcyclopentyl)acetate
ChEBI
CHEBI:89741

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles