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

(E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one

VPKMGDRERYMTJX-CMDGGOBGSA-N CHEBI:172145 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VPKMGDRERYMTJX-CMDGGOBGSA-N
IUPAC name
(E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
Preferred name
1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one
INN name
Synonym
ChEBI
CHEBI:172145

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles