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Quercetin 3-o-pentoside

C20H18O11 434.3 g/mol
O H H O O O O H O H O H O H O O O H O H O
Name Quercetin 3-o-pentoside
Alternative name Quercetin-3-D-xyloside;Reinutrin
Formula C20H18O11
Formula Weight 434.30 g/mol
Molecular Weight 434.30 g/mol
Monoisotopic Mass 434.085000 g/mol
InChI Key PZZRDJXEMZMZFD-UHFFFAOYSA-N
IUPAC 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxyoxan-2-yl)oxychromen-4-one
InChI InChI=1S/C21H18O13/c22-7-4-10(25)12-11(5-7)32-17(6-1-2-8(23)9(24)3-6)18(13(12)26)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-25,27-29H,(H,30,31)
SMILES OC1C(O)C(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C(O)=C2)OC(C1O)C(O)=O
Food Berry, 
Food Source Blueberry, 
Family Phenolic
Class Flavonoid
Subclass Group Flavonol derivative
Subclass Flavonol
Metabolite Flavonol metabolite
CASNO 549-32-6
HMDB HMDB0029212
PubChem 5878729
KEGG C05623
FooDB FDB031347
DrugBank DB12665
ChEBI 1030566
BioCyc CPD1F-437
METLIN 3448.0