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CHEBI:58925 - kaempferide(1−)

ChEBI IDCHEBI:58925
ChEBI Namekaempferide(1−)
Stars
ASCII Namekaempferide(1-)
DefinitionConjugate base of kaempferide arising from selective deprotonation of the 3-hydroxy group.
Last Modified13 November 2017
DownloadsMolfile
FormulaC16H11O6
Net Charge-1
Average Mass299.258
Monoisotopic Mass299.05611
SMILESCOc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2[O-])cc1
InChIInChI=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
InChIKeySQFSKOYWJBQGKQ-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
kaempferide(1−) (CHEBI:58925) is a flavonol oxoanion (CHEBI:58588)
kaempferide(1−) (CHEBI:58925) is conjugate base of kaempferide (CHEBI:6099)
Incoming Relation(s)
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
Synonym  Source
kaempferide anionChEBI
UniProt Name  Source
kaempferideUniProt
Manual XrefsDatabases
CPD-7252MetaCyc