(R)-Rutaretin 1'-(6''-sinapoylglucoside)

[3,4,5-trihydroxy-6-[2-(9-hydroxy-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl)propan-2-yloxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

IVHSSCUMYDHEGB-FNORWQNLSA-N CHEBI:168481 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IVHSSCUMYDHEGB-FNORWQNLSA-N
InChI Key: IVHSSCUMYDHEGB-FNORWQNLSA-N
IUPAC name: [3,4,5-trihydroxy-6-[2-(9-hydroxy-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl)propan-2-yloxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
Preferred name: (R)-Rutaretin 1'-(6''-sinapoylglucoside)
INN name: —
Synonym: —
ChEBI: CHEBI:168481

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles