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CHEBI:57694 - quercetin-7-olate
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ChEBI Ontology
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ChEBI Name
quercetin-7-olate
ChEBI ID
CHEBI:57694
Definition
Conjugate base of quercetin arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C15H9O7
Net Charge
-1
Average Mass
301.22830
Monoisotopic Mass
301.03538
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/p-
1
InChIKey
REFJWTPEDVJJIY-UHFFFAOYSA-M
SMILES
Oc1ccc(cc1O)-c1oc2cc([O-])cc(O)c2c(=O)c1O
ChEBI Ontology
Outgoing
quercetin-7-olate (
CHEBI:57694
)
is a
flavonol oxoanion (
CHEBI:58588
)
quercetin-7-olate (
CHEBI:57694
)
is conjugate base of
quercetin (
CHEBI:16243
)
Incoming
quercetin (
CHEBI:16243
)
is conjugate acid of
quercetin-7-olate (
CHEBI:57694
)
IUPAC Name
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4-chromen-7-olate
Synonyms
Sources
quercetin
UniProt
quercetin anion
ChEBI
Last Modified
11 April 2014