(2E,6E)-1-Hydroxy-2,6,10-farnesatrien-9-one

(6E,10E)-12-hydroxy-2,6,10-trimethyldodeca-2,6,10-trien-4-one

VCXVMWVWGVWZPY-CCLLZULESA-N CHEBI:173700 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VCXVMWVWGVWZPY-CCLLZULESA-N
IUPAC name
(6E,10E)-12-hydroxy-2,6,10-trimethyldodeca-2,6,10-trien-4-one
Preferred name
(2E,6E)-1-Hydroxy-2,6,10-farnesatrien-9-one
INN name
Synonym
ChEBI
CHEBI:173700

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles