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CHEBI:58573 - kaempferol oxoanion

ChEBI IDCHEBI:58573
ChEBI Namekaempferol oxoanion
Stars
DefinitionThe 3-oxoanion of kaempferol.
Last Modified20 July 2022
DownloadsMolfile
FormulaC15H9O6
Net Charge-1
Average Mass285.231
Monoisotopic Mass285.04046
SMILESO=c1c([O-])c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
InChIInChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H/p-1
InChIKeyIYRMWMYZSQPJKC-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
kaempferol oxoanion (CHEBI:58573) is a flavonol oxoanion (CHEBI:58588)
kaempferol oxoanion (CHEBI:58573) is conjugate base of kaempferol (CHEBI:28499)
Incoming Relation(s)
kaempferol (CHEBI:28499) is conjugate acid of kaempferol oxoanion (CHEBI:58573)
IUPAC Name 
5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-olate
UniProt Name  Source
kaempferolUniProt