(-)-Epigallocatechin 3-cinnamate

[(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] (E)-3-phenylprop-2-enoate

GQGIIUWXMCBYIJ-UMMIVNDFSA-N CHEBI:175514 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GQGIIUWXMCBYIJ-UMMIVNDFSA-N
IUPAC name
[(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] (E)-3-phenylprop-2-enoate
Preferred name
(-)-Epigallocatechin 3-cinnamate
INN name
Synonym
ChEBI
CHEBI:175514

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles