Verimol I

[(E)-3-(4-methoxyphenyl)prop-2-enyl] acetate

XQNPFRPIWBMLRN-ONEGZZNKSA-N CHEBI:191514 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XQNPFRPIWBMLRN-ONEGZZNKSA-N
IUPAC name
[(E)-3-(4-methoxyphenyl)prop-2-enyl] acetate
Preferred name
Verimol I
INN name
Synonym
ChEBI
CHEBI:191514

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles