Metabolites › HWSSTYCNIRKMBH-UHFFFAOYSA-N

3'-O-Methyl-(-)-epicatechin-7-O-sulphate

[3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] hydrogen sulite

HWSSTYCNIRKMBH-UHFFFAOYSA-N CHEBI:179596 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HWSSTYCNIRKMBH-UHFFFAOYSA-N
InChI Key
HWSSTYCNIRKMBH-UHFFFAOYSA-N
IUPAC name
[3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] hydrogen sulite
Preferred name
3'-O-Methyl-(-)-epicatechin-7-O-sulphate
INN name
—
Synonym
—
ChEBI
CHEBI:179596

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles