CHEBI:58925 - kaempferide(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name kaempferide(1−)
ChEBI ID CHEBI:58925
ChEBI ASCII Name kaempferide(1-)
Definition Conjugate base of kaempferide arising from selective deprotonation of the 3-hydroxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H11O6
Net Charge -1
Average Mass 299.25490
Monoisotopic Mass 299.05611
InChI InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3/p-1
InChIKey SQFSKOYWJBQGKQ-UHFFFAOYSA-M
SMILES COc1ccc(cc1)-c1oc2cc(O)cc(O)c2c(=O)c1[O-]
ChEBI Ontology
Outgoing kaempferide(1−) (CHEBI:58925) is a flavonol oxoanion (CHEBI:58588)
kaempferide(1−) (CHEBI:58925) is conjugate base of kaempferide (CHEBI:6099)
Incoming kaempferide (CHEBI:6099) is conjugate acid of kaempferide(1−) (CHEBI:58925)
IUPAC Name
5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-olate
Synonyms Sources
kaempferide UniProt
kaempferide anion ChEBI
Manual Xref Database
CPD-7252 MetaCyc
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Last Modified
13 November 2017