Cyanidin 3-(6''-malonylsambubioside)

3-[[(3S,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-3,4-dihydroxy-5-[(2S,3R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]methoxy]-3-oxopropanoic acid

UHWGTKOMYAVSDE-PGPWQGOTSA-O CHEBI:188314 0 Reactome links 1 studies

Metabolite details

Identifier: UHWGTKOMYAVSDE-PGPWQGOTSA-O
InChI Key: UHWGTKOMYAVSDE-PGPWQGOTSA-O
IUPAC name: 3-[[(3S,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-3,4-dihydroxy-5-[(2S,3R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]methoxy]-3-oxopropanoic acid
Preferred name: Cyanidin 3-(6''-malonylsambubioside)
INN name: —
Synonym: —
ChEBI: CHEBI:188314

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day