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CHEBI:58194 - biochanin A(1−)

Default Structure
ChEBI IDCHEBI:58194
ChEBI Namebiochanin A(1−)
Stars
ASCII Namebiochanin A(1-)
DefinitionConjugate base of biochanin A arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.
Last Modified1 March 2018
DownloadsMolfile
FormulaC16H11O5
Net Charge-1
Average Mass283.259
Monoisotopic Mass283.06120
SMILESCOc1ccc(-c2coc3cc([O-])cc(O)c3c2=O)cc1
InChIInChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3/p-1
InChIKeyWUADCCWRTIWANL-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
biochanin A(1−) (CHEBI:58194) is a flavonoid oxoanion (CHEBI:60038)
biochanin A(1−) (CHEBI:58194) is conjugate base of biochanin A (CHEBI:17574)
Incoming Relation(s)
biochanin A (CHEBI:17574) is conjugate acid of biochanin A(1−) (CHEBI:58194)
IUPAC Name 
5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate
Synonym  Source
biochanin A anionChEBI
UniProt Name  Source
biochanin AUniProt