α-farnesene

3,7,11-trimethyldodeca-1,3,6,10-tetraene

CXENHBSYCFFKJS-UHFFFAOYSA-N CHEBI:39236 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CXENHBSYCFFKJS-UHFFFAOYSA-N
InChI Key: CXENHBSYCFFKJS-UHFFFAOYSA-N
IUPAC name: 3,7,11-trimethyldodeca-1,3,6,10-tetraene
Preferred name: α-farnesene
INN name: —
Synonym: 2,6,10-trimethyldodeca-2,6,9,11-tetraene
ChEBI: CHEBI:39236

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles