(+)-9,10-dihydrojasmonic acid

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

PQEYTAGBXNEUQL-UWVGGRQHSA-N CHEBI:18436 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PQEYTAGBXNEUQL-UWVGGRQHSA-N
InChI Key: PQEYTAGBXNEUQL-UWVGGRQHSA-N
IUPAC name: [(1S,2S)-3-oxo-2-pentylcyclopentyl]acetic acid
Preferred name: (+)-9,10-dihydrojasmonic acid
INN name: —
Synonym: (+)-dihydrojasmonic acid
ChEBI: CHEBI:18436

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day