alpha-Terpinyl cinnamate

2-(4-methylcyclohex-3-en-1-yl)propan-2-yl (E)-3-phenylprop-2-enoate

CKYQZYGVFMSSKH-SDNWHVSQSA-N CHEBI:187736 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CKYQZYGVFMSSKH-SDNWHVSQSA-N
InChI Key: CKYQZYGVFMSSKH-SDNWHVSQSA-N
IUPAC name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl (E)-3-phenylprop-2-enoate
Preferred name: alpha-Terpinyl cinnamate
INN name: —
Synonym: —
ChEBI: CHEBI:187736

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles