Metabolites › BUOJWHRWJNBBQB-VJBWXMMDSA-N

4beta-(2-Aminoethylthio)epicatechin 3-gallate

[(2R,3S,4S)-4-(2-aminoethylsulanyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

BUOJWHRWJNBBQB-VJBWXMMDSA-N CHEBI:175913 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BUOJWHRWJNBBQB-VJBWXMMDSA-N
InChI Key
BUOJWHRWJNBBQB-VJBWXMMDSA-N
IUPAC name
[(2R,3S,4S)-4-(2-aminoethylsulanyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
Preferred name
4beta-(2-Aminoethylthio)epicatechin 3-gallate
INN name
—
Synonym
—
ChEBI
CHEBI:175913

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles