HGMMX

Quercetin

Type: Metabolite
PubChem: 5280343
DrugBank: DB04216
IUPAC: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one
Standard InChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
Standard InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES: O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC2=CC(O)=CC(O)=C12

Parent compounds

Chemical Structure Parent compounds name Reaction name Genus Species Reference
RutinHydrolysisGut microbiotaGut microbiota10.1016/j.freeradbiomed.2003.09.022
IsoquercitrinHydrolysisEubacteriumramulus10.1517/17425255.2016.1121234
3,5,7,3',4'-pentamethoxyflavoneDealkylationBlautiaUnknown10.1021/acs.jafc.7b00408
AyaninDealkylationBlautiaUnknown10.1021/acs.jafc.7b00408
RetusinDealkylationBlautiaUnknown10.1021/acs.jafc.7b00408
Quercetin-4'-o-glucosideHydrolysisEubacteriumramulus10.1016/j.foodres.2014.11.051
Quercetin-4'-o-glucosideHydrolysisFlavonifractorplautii10.1016/j.foodres.2014.11.051
Quercetin 3,4'-diglucosideHydrolysisEubacteriumramulus10.1016/j.foodres.2014.11.051
Quercetin 3,4'-diglucosideHydrolysisFlavonifractorplautii10.1016/j.foodres.2014.11.051