CHEBI:58395 - myricetin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
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)-4H-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