Tetramethylquercetin 3-rutinoside

2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

MEJNXDYVXPUWEN-UHFFFAOYSA-N CHEBI:187359 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MEJNXDYVXPUWEN-UHFFFAOYSA-N
IUPAC name
2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
Preferred name
Tetramethylquercetin 3-rutinoside
INN name
Synonym
ChEBI
CHEBI:187359

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles