CHEBI:60037 - (+)-epitaxifolin(1−)

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ChEBI Name (+)-epitaxifolin(1−)
ChEBI ID CHEBI:60037
ChEBI ASCII Name (+)-epitaxifolin(1-)
Definition The conjugate base of (+)-epitaxifolin arising from selective deprotonation of the 7-OH 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-GJZGRUSLSA-M
SMILES O[C@@H]1[C@@H](Oc2cc([O-])cc(O)c2C1=O)c1ccc(O)c(O)c1
ChEBI Ontology
Outgoing (+)-epitaxifolin(1−) (CHEBI:60037) is a flavonoid oxoanion (CHEBI:60038)
(+)-epitaxifolin(1−) (CHEBI:60037) is conjugate base of (+)-epitaxifolin (CHEBI:32330)
Incoming (+)-epitaxifolin (CHEBI:32330) is conjugate acid of (+)-epitaxifolin(1−) (CHEBI:60037)
IUPAC Name
(2S,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxochroman-7-olate
Synonyms Sources
cis-dihydroquercetin anion ChEBI
cis-dihydroquercetin(1−) ChEBI
cis-dihydroquercetin-7-olate ChEBI
Last Modified
03 April 2014