CHEBI:58194 - biochanin A(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name biochanin A(1−)
ChEBI ID CHEBI:58194
ChEBI ASCII Name biochanin A(1-)
Definition Conjugate base of biochanin A arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H11O5
Net Charge -1
Average Mass 283.25550
Monoisotopic Mass 283.06120
InChI InChI=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
InChIKey WUADCCWRTIWANL-UHFFFAOYSA-M
SMILES COc1ccc(cc1)-c1coc2cc([O-])cc(O)c2c1=O
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
biochanin A UniProt
biochanin A anion ChEBI
Last Modified
01 March 2018