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 ChemicalBook:CB7852828, eMolecules:515060, ZINC000000388706 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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