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CHEBI:187902 - quercetin 4'-O-β-D-glucopyranoside(1−)

ChEBI IDCHEBI:187902
ChEBI Namequercetin 4'-O-β-D-glucopyranoside(1−)
Stars
ASCII Namequercetin 4'-O-beta-D-glucopyranoside(1-)
DefinitionA flavonoid oxoanion resulting from the deprotonation of the hydroxy group at position 7 of the flavone moiety of quercetin. The major species at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC21H19O12
Net Charge-1
Average Mass463.371
Monoisotopic Mass463.08820
SMILESO=c1c(O)c(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c2)oc2cc([O-])cc(O)c12
InChIInChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/p-1/t13-,15-,17+,19-,21-/m1/s1
InChIKeyOIUBYZLTFSLSBY-HMGRVEAOSA-M
ChEBI Ontology
Outgoing Relation(s)
quercetin 4'-O-β-D-glucopyranoside(1−) (CHEBI:187902) is a flavonoid oxoanion (CHEBI:60038)
quercetin 4'-O-β-D-glucopyranoside(1−) (CHEBI:187902) is conjugate base of quercetin 4'-O-β-D-glucopyranoside (CHEBI:75839)
Incoming Relation(s)
quercetin 4'-O-β-D-glucopyranoside (CHEBI:75839) is conjugate acid of quercetin 4'-O-β-D-glucopyranoside(1−) (CHEBI:187902)
UniProt Name  Source
quercetin 4'-O-β-D-glucosideUniProt