(−)-α-curcumene

1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]benzene

VMYXUZSZMNBRCN-CQSZACIVSA-N CHEBI:10225 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VMYXUZSZMNBRCN-CQSZACIVSA-N
IUPAC name
1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]benzene
Preferred name
(−)-α-curcumene
INN name
Synonym
l-alpha-Curcumene
ChEBI
CHEBI:10225

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles