daidzein(1-) (CHEBI:77764)

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ChEBI Name	daidzein(1−)

ChEBI ID	CHEBI:77764

ChEBI ASCII Name	daidzein(1-)

Definition	A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of daidzein. It is the 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

Formula

C15H9O4

Net Charge

-1

Average Mass

253.23010

Monoisotopic Mass

253.05063

InChI

InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H/p-1

InChIKey

ZQSIJRDFPHDXIC-UHFFFAOYSA-M

SMILES

Oc1ccc(cc1)-c1coc2cc([O-])ccc2c1=O

Roles Classification
Biological Role(s):	phytoestrogen Any compound produced by a plant that happens to have estrogenic activity. plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor A DNA polymerase inhibitor that interferes with the action of a DNA-directed DNA polymerase (EC 2.7.7.7).

Application(s):	antineoplastic agent A substance that inhibits or prevents the proliferation of neoplasms.

ChEBI Ontology
Outgoing	daidzein(1−) (CHEBI:77764) has role antineoplastic agent (CHEBI:35610) daidzein(1−) (CHEBI:77764) has role EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor (CHEBI:131699) daidzein(1−) (CHEBI:77764) has role phytoestrogen (CHEBI:76989) daidzein(1−) (CHEBI:77764) has role plant metabolite (CHEBI:76924) daidzein(1−) (CHEBI:77764) is a flavonoid oxoanion (CHEBI:60038) daidzein(1−) (CHEBI:77764) is conjugate base of daidzein (CHEBI:28197)

Incoming	daidzein (CHEBI:28197) is conjugate acid of daidzein(1−) (CHEBI:77764)

IUPAC Name

3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate

Synonym	Source
daidzein	UniProt

Last Modified

07 April 2016