Pelargonidin 3-(2glu glucosylrutinoside)

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-3,4-dihydroxy-5-[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol

YGSWCXGIDLPEGH-HVZHPKBVSA-O CHEBI:180781 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YGSWCXGIDLPEGH-HVZHPKBVSA-O
InChI Key: YGSWCXGIDLPEGH-HVZHPKBVSA-O
IUPAC name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-3,4-dihydroxy-5-[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol
Preferred name: Pelargonidin 3-(2glu glucosylrutinoside)
INN name: —
Synonym: —
ChEBI: CHEBI:180781

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles