Kaempferol 3-(2''-acetylrhamnoside)

[(2S,3S,5R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate

QGPZJURATJCKHO-ZLTZYOPHSA-N CHEBI:169100 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QGPZJURATJCKHO-ZLTZYOPHSA-N
InChI Key: QGPZJURATJCKHO-ZLTZYOPHSA-N
IUPAC name: [(2S,3S,5R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate
Preferred name: Kaempferol 3-(2''-acetylrhamnoside)
INN name: —
Synonym: —
ChEBI: CHEBI:169100

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles