Kaempferol 3-(6G-malonylneohesperidoside)

3-[[(3S,4S,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4-dihydroxy-5-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methoxy]-3-oxopropanoic acid

JTOOPMHFLOLUPJ-FAUKXPETSA-N CHEBI:192943 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JTOOPMHFLOLUPJ-FAUKXPETSA-N
InChI Key: JTOOPMHFLOLUPJ-FAUKXPETSA-N
IUPAC name: 3-[[(3S,4S,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4-dihydroxy-5-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methoxy]-3-oxopropanoic acid
Preferred name: Kaempferol 3-(6G-malonylneohesperidoside)
INN name: —
Synonym: —
ChEBI: CHEBI:192943

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles