1-(3,4-Dimethoxyphenyl)-1,2-ethanediol 2-O-b-D-glucoside

2-[2-(3,4-dimethoxyphenyl)-2-hydroxyethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

PWFYKSAKCMTDRH-UHFFFAOYSA-N CHEBI:168392 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PWFYKSAKCMTDRH-UHFFFAOYSA-N
IUPAC name
2-[2-(3,4-dimethoxyphenyl)-2-hydroxyethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
1-(3,4-Dimethoxyphenyl)-1,2-ethanediol 2-O-b-D-glucoside
INN name
Synonym
ChEBI
CHEBI:168392

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles