(2-cis,6-trans)-farnesol

(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol

CRDAMVZIKSXKFV-PVMFERMNSA-N CHEBI:16774 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CRDAMVZIKSXKFV-PVMFERMNSA-N
InChI Key: CRDAMVZIKSXKFV-PVMFERMNSA-N
IUPAC name: (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
Preferred name: (2-cis,6-trans)-farnesol
INN name: —
Synonym: (Z,E)-farnesol
ChEBI: CHEBI:16774

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles