Kaempferol 7,4'-dimethyl ether 3-neohesperidoside

3-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one

JIKPQXBHZBMAEG-NDOMXZFKSA-N CHEBI:185416 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JIKPQXBHZBMAEG-NDOMXZFKSA-N
InChI Key: JIKPQXBHZBMAEG-NDOMXZFKSA-N
IUPAC name: 3-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
Preferred name: Kaempferol 7,4'-dimethyl ether 3-neohesperidoside
INN name: —
Synonym: —
ChEBI: CHEBI:185416

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles