(E)-cinnamyl alcohol

(2E)-3-phenylprop-2-en-1-ol

OOCCDEMITAIZTP-QPJJXVBHSA-N CHEBI:33227 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OOCCDEMITAIZTP-QPJJXVBHSA-N
IUPAC name
(2E)-3-phenylprop-2-en-1-ol
Preferred name
(E)-cinnamyl alcohol
INN name
Synonym
(E)-3-phenyl-2-propen-1-ol
ChEBI
CHEBI:33227

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles