CHEBI:77764 - daidzein(1−)

ChEBI IDCHEBI:77764
ChEBI Namedaidzein(1−)
Stars
ASCII Namedaidzein(1-)
DefinitionA 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.).
Last Modified7 April 2016
SubmitterAnne Morgat
DownloadsMolfile
FormulaC15H9O4
Net Charge-1
Average Mass253.233
Monoisotopic Mass253.05063
SMILESO=c1c(-c2ccc(O)cc2)coc2cc([O-])ccc12
InChIInChI=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
InChIKeyZQSIJRDFPHDXIC-UHFFFAOYSA-M
Roles Classification
Biological Roles:
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:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
daidzein (CHEBI:28197) is conjugate acid of daidzein(1−) (CHEBI:77764)
IUPAC Name 
3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate
UniProt Name  Source
daidzeinUniProt
Manual XrefsDatabases
DAIDZEINMetaCyc
Citations