Kaempferol 3-neohesperidoside

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

OHOBPOYHROOXEI-JWMUNMLDSA-N CHEBI:185334 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OHOBPOYHROOXEI-JWMUNMLDSA-N
InChI Key: OHOBPOYHROOXEI-JWMUNMLDSA-N
IUPAC name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Preferred name: Kaempferol 3-neohesperidoside
INN name: —
Synonym: —
ChEBI: CHEBI:185334

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles