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

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

ORJHJEKVEWBZOB-AKUREWPJSA-N CHEBI:185977 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ORJHJEKVEWBZOB-AKUREWPJSA-N
IUPAC name
[(2R,5R,6R)-2-[[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] (E)-3-phenylprop-2-enoate
Preferred name
Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside)
INN name
Synonym
ChEBI
CHEBI:185977

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles