Metabolites › DABQKEQFLJIRHU-UHFFFAOYSA-N

2-Propenoic acid, 2-methyl-, 3,3,5-trimethylcyclohexyl ester

(3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate

DABQKEQFLJIRHU-UHFFFAOYSA-N CHEBI:183275 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DABQKEQFLJIRHU-UHFFFAOYSA-N
InChI Key
DABQKEQFLJIRHU-UHFFFAOYSA-N
IUPAC name
(3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate
Preferred name
2-Propenoic acid, 2-methyl-, 3,3,5-trimethylcyclohexyl ester
INN name
—
Synonym
—
ChEBI
CHEBI:183275

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles