CHEBI:58573 - kaempferol oxoanion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name kaempferol oxoanion
ChEBI ID CHEBI:58573
Definition The 3-oxoanion of kaempferol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C15H9O6
Net Charge -1
Average Mass 285.22840
Monoisotopic Mass 285.04046
InChI InChI=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
InChIKey IYRMWMYZSQPJKC-UHFFFAOYSA-M
SMILES Oc1ccc(cc1)-c1oc2cc(O)cc(O)c2c(=O)c1[O-]
ChEBI Ontology
Outgoing kaempferol oxoanion (CHEBI:58573) is a flavonol oxoanion (CHEBI:58588)
kaempferol oxoanion (CHEBI:58573) is conjugate base of kaempferol (CHEBI:28499)
Incoming 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
Synonym Source
kaempferol UniProt
Last Modified
20 July 2022