1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one

LMWNGLDCJDIIBR-CMDGGOBGSA-N CHEBI:88921 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LMWNGLDCJDIIBR-CMDGGOBGSA-N
InChI Key: LMWNGLDCJDIIBR-CMDGGOBGSA-N
IUPAC name
Preferred name: 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one
INN name: —
Synonym: 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-Penten-3-one
ChEBI: CHEBI:88921

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