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

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

JENKBLJXTTYNTJ-UHFFFAOYSA-N CHEBI:175493 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JENKBLJXTTYNTJ-UHFFFAOYSA-N
InChI Key: JENKBLJXTTYNTJ-UHFFFAOYSA-N
IUPAC name: 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-7-sulinic acid
Preferred name: 4'-O-Methyl-(-)-epicatechin-7-O-sulphate
INN name: —
Synonym: —
ChEBI: CHEBI:175493

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles