CHEBI:77688 - formononetin(1−)

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ChEBI Name formononetin(1−) ChEBI ID CHEBI:77688 ChEBI ASCII Name formononetin(1-) Definition A flavonoid oxoanion that is the conjugate base of formononetin, obtained by deprotonation of the 7-hydroxy group. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.). Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H11O4 Net Charge -1 Average Mass 267.25670 Monoisotopic Mass 267.06628 InChI InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3/p-1 InChIKey HKQYGTCOTHHOMP-UHFFFAOYSA-M SMILES COc1ccc(cc1)-c1coc2cc([O-])ccc2c1=O ChEBI Ontology Outgoing formononetin(1−) (CHEBI:77688) is a flavonoid oxoanion (CHEBI:60038) formononetin(1−) (CHEBI:77688) is conjugate base of formononetin (CHEBI:18088) Incoming formononetin (CHEBI:18088) is conjugate acid of formononetin(1−) (CHEBI:77688) IUPAC Name 3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate Synonym Source formononetin UniProt Last Modified 18 June 2014