Luteolinidin 3-O-glucoside

(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-7-hydroxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

RXQNESSHTIRLBK-YMQHIKHWSA-O CHEBI:176107 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RXQNESSHTIRLBK-YMQHIKHWSA-O
InChI Key: RXQNESSHTIRLBK-YMQHIKHWSA-O
IUPAC name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-7-hydroxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Luteolinidin 3-O-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:176107

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles