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CHEBI:58395 - myricetin(1−)
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ChEBI Name
myricetin(1−)
ChEBI ID
CHEBI:58395
ChEBI ASCII Name
myricetin(1-)
Definition
A flavonol oxoanion that is the conjugate base of myricetin, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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No supplier information found for this compound.
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Formula
C15H9O8
Net Charge
-1
Average Mass
317.22720
Monoisotopic Mass
317.03029
InChI
InChI=1S/C15H10O8/c16-
6-
3-
7(17)
11-
10(4-
6)
23-
15(14(22)
13(11)
21)
5-
1-
8(18)
12(20)
9(19)
2-
5/h1-
4,16-
20,22H/p-
1
InChIKey
IKMDFBPHZNJCSN-UHFFFAOYSA-M
SMILES
Oc1cc(O)c2c(c1)oc(-c1cc(O)c(O)c(O)c1)c([O-])c2=O
ChEBI Ontology
Outgoing
myricetin(1−) (
CHEBI:58395
)
is a
flavonol oxoanion (
CHEBI:58588
)
myricetin(1−) (
CHEBI:58395
)
is conjugate base of
myricetin (
CHEBI:18152
)
Incoming
myricetin (
CHEBI:18152
)
is conjugate acid of
myricetin(1−) (
CHEBI:58395
)
IUPAC Name
5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4
H
-chromen-3-olate
Synonym
Source
myricetin
UniProt
Manual Xref
Database
MYRICETIN
MetaCyc
View more database links
Registry Number
Type
Source
3710398
Beilstein Registry Number
Beilstein
Last Modified
05 February 2013