(9R,13R)-1a,1b-dihomo-jasmonic acid

LVQJNKFFJNUFNY-OPVGQWETSA-N CHEBI:137704 0 Reactome links 13 studies
13 Observed studies
14 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LVQJNKFFJNUFNY-OPVGQWETSA-N
IUPAC name
Preferred name
(9R,13R)-1a,1b-dihomo-jasmonic acid
INN name
Synonym
ChEBI
CHEBI:137704

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles