Metabolites › HRNHDBYAOGNRGL-UHFFFAOYSA-N

4'-O-Methyl-(-)-epicatechin-5-O-sulphate

3,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-5-sulinic acid

HRNHDBYAOGNRGL-UHFFFAOYSA-N CHEBI:175492 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HRNHDBYAOGNRGL-UHFFFAOYSA-N
InChI Key
HRNHDBYAOGNRGL-UHFFFAOYSA-N
IUPAC name
3,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-5-sulinic acid
Preferred name
4'-O-Methyl-(-)-epicatechin-5-O-sulphate
INN name
—
Synonym
—
ChEBI
CHEBI:175492

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles