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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
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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-4
H
-chromen-7-olate
Synonym
Source
formononetin
UniProt
Last Modified
18 June 2014