pseudoionone

(3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one

JXJIQCXXJGRKRJ-KOOBJXAQSA-N CHEBI:67207 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JXJIQCXXJGRKRJ-KOOBJXAQSA-N
IUPAC name
(3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one
Preferred name
pseudoionone
INN name
Synonym
6,10-Dimethyl-3,5,9-undecatrien-2-one
ChEBI
CHEBI:67207

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles