CHEBI:58329 - (+)-taxifolin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-taxifolin(1−)
ChEBI ID CHEBI:58329
ChEBI ASCII Name (+)-taxifolin(1-)
Definition A flavonoid oxoanion that is the conjugate base of (+)-taxifolin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H11O7
Net Charge -1
Average Mass 303.24360
Monoisotopic Mass 303.05103
InChI InChI=1S/C15H12O7/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/h1-5,14-19,21H/p-1/t14-,15+/m0/s1
InChIKey CXQWRCVTCMQVQX-LSDHHAIUSA-M
SMILES O[C@@H]1[C@H](Oc2cc([O-])cc(O)c2C1=O)c1ccc(O)c(O)c1
ChEBI Ontology
Outgoing (+)-taxifolin(1−) (CHEBI:58329) is a flavonoid oxoanion (CHEBI:60038)
(+)-taxifolin(1−) (CHEBI:58329) is conjugate base of (+)-taxifolin (CHEBI:17948)
Incoming (+)-taxifolin (CHEBI:17948) is conjugate acid of (+)-taxifolin(1−) (CHEBI:58329)
IUPAC Name
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxochroman-7-olate
Synonyms Sources
(+)-taxifolin anion ChEBI
(+)-taxifolin-7-olate ChEBI
Last Modified
07 March 2014