Rutaretin 9-rutinoside

2-(2-hydroxypropan-2-yl)-9-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-2,3-dihydrouro[3,2-g]chromen-7-one

BXZHQIFYFLLPME-UHFFFAOYSA-N CHEBI:187555 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BXZHQIFYFLLPME-UHFFFAOYSA-N
IUPAC name
2-(2-hydroxypropan-2-yl)-9-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-2,3-dihydrouro[3,2-g]chromen-7-one
Preferred name
Rutaretin 9-rutinoside
INN name
Synonym
ChEBI
CHEBI:187555

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles