Metabolites › IDMGVRDNZFQORW-JWBAUCAFSA-N

axerophthene

2-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraen-1-yl]-1,3,3-trimethylcyclohexene

IDMGVRDNZFQORW-JWBAUCAFSA-N CHEBI:40918 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IDMGVRDNZFQORW-JWBAUCAFSA-N
InChI Key
IDMGVRDNZFQORW-JWBAUCAFSA-N
IUPAC name
2-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraen-1-yl]-1,3,3-trimethylcyclohexene
Preferred name
axerophthene
INN name
—
Synonym
2-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,3,3-trimethylcyclohexene
ChEBI
CHEBI:40918

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles