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CHEBI:58395 - myricetin(1−)

Default Structure
ChEBI IDCHEBI:58395
ChEBI Namemyricetin(1−)
Stars
ASCII Namemyricetin(1-)
DefinitionA flavonol oxoanion that is the conjugate base of myricetin, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.
Last Modified5 February 2013
DownloadsMolfile
FormulaC15H9O8
Net Charge-1
Average Mass317.229
Monoisotopic Mass317.03029
SMILESO=c1c([O-])c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12
InChIInChI=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
InChIKeyIKMDFBPHZNJCSN-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
myricetin(1−) (CHEBI:58395) is a flavonol oxoanion (CHEBI:58588)
myricetin(1−) (CHEBI:58395) is conjugate base of myricetin (CHEBI:18152)
Incoming Relation(s)
myricetin (CHEBI:18152) is conjugate acid of myricetin(1−) (CHEBI:58395)
IUPAC Name 
5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-olate
UniProt Name  Source
myricetinUniProt
Manual XrefsDatabases
MYRICETINMetaCyc
Registry NumbersSources
Beilstein:3710398Beilstein