Epicatechin 3-O-(2-trans-cinnamoyl-beta-D-allopyranoside)

[(2R,4S,5S)-2-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-phenylprop-2-enoate

SKGHMIPXASYQPA-QCHMDTEGSA-N CHEBI:176870 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SKGHMIPXASYQPA-QCHMDTEGSA-N
IUPAC name
[(2R,4S,5S)-2-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-phenylprop-2-enoate
Preferred name
Epicatechin 3-O-(2-trans-cinnamoyl-beta-D-allopyranoside)
INN name
Synonym
ChEBI
CHEBI:176870

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles