Acacetin 7-(4'''-acetylrutinoside)

[(3R,4R,6R)-4,5-dihydroxy-2-methyl-6-[[(3S,4S,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]oxan-3-yl] acetate

QZOBONFUOPKXNI-XBBPDVRASA-N CHEBI:168119 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QZOBONFUOPKXNI-XBBPDVRASA-N
InChI Key: QZOBONFUOPKXNI-XBBPDVRASA-N
IUPAC name: [(3R,4R,6R)-4,5-dihydroxy-2-methyl-6-[[(3S,4S,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]oxan-3-yl] acetate
Preferred name: Acacetin 7-(4'''-acetylrutinoside)
INN name: —
Synonym: —
ChEBI: CHEBI:168119

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles