2-Propenyl cyclohexanebutanoate

prop-2-enyl 4-cyclohexylbutanoate

SIIAEMSHVLJRHI-UHFFFAOYSA-N CHEBI:167959 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SIIAEMSHVLJRHI-UHFFFAOYSA-N
IUPAC name
prop-2-enyl 4-cyclohexylbutanoate
Preferred name
2-Propenyl cyclohexanebutanoate
INN name
Synonym
ChEBI
CHEBI:167959

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles