cinnamyl alcohol

3-phenylprop-2-en-1-ol

OOCCDEMITAIZTP-UHFFFAOYSA-N CHEBI:17177 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OOCCDEMITAIZTP-UHFFFAOYSA-N
IUPAC name
3-phenylprop-2-en-1-ol
Preferred name
cinnamyl alcohol
INN name
Synonym
3-Phenyl-2-propen-1-ol
ChEBI
CHEBI:17177

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles