Myricetin 3-(3'',4''-diacetylrhamnoside)

[(3S,5S,6S)-4-acetyloxy-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-5-hydroxy-2-methyloxan-3-yl] acetate

HIVURPVQOPPNFN-VEWAEZPKSA-N CHEBI:168410 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HIVURPVQOPPNFN-VEWAEZPKSA-N
InChI Key: HIVURPVQOPPNFN-VEWAEZPKSA-N
IUPAC name: [(3S,5S,6S)-4-acetyloxy-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-5-hydroxy-2-methyloxan-3-yl] acetate
Preferred name: Myricetin 3-(3'',4''-diacetylrhamnoside)
INN name: —
Synonym: —
ChEBI: CHEBI:168410

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles