(E,E)-α-farnesene

(3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene

CXENHBSYCFFKJS-VDQVFBMKSA-N CHEBI:10280 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CXENHBSYCFFKJS-VDQVFBMKSA-N
IUPAC name
(3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene
Preferred name
(E,E)-α-farnesene
INN name
Synonym
(E,E)-α-farnesene
ChEBI
CHEBI:10280

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles