CHEBI:77800 - 2'-hydroxydaidzein(1−)

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ChEBI Name 2'-hydroxydaidzein(1−) ChEBI ID CHEBI:77800 ChEBI ASCII Name 2'-hydroxydaidzein(1-) Definition A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of 2'-hydroxydaidzein. 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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H9O5 Net Charge -1 Average Mass 269.22950 Monoisotopic Mass 269.04555 InChI InChI=1S/C15H10O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-7,16-18H/p-1 InChIKey ZCTNPCRBEWXCGP-UHFFFAOYSA-M SMILES Oc1ccc(c(O)c1)-c1coc2cc([O-])ccc2c1=O Roles Classification Application(s): anti-inflammatory agent Any compound that has anti-inflammatory effects. View more via ChEBI Ontology ChEBI Ontology Outgoing 2'-hydroxydaidzein(1−) (CHEBI:77800) has role anti-inflammatory agent (CHEBI:67079) 2'-hydroxydaidzein(1−) (CHEBI:77800) is a flavonoid oxoanion (CHEBI:60038) 2'-hydroxydaidzein(1−) (CHEBI:77800) is conjugate base of 2'-hydroxydaidzein (CHEBI:27479) Incoming 2'-hydroxydaidzein (CHEBI:27479) is conjugate acid of 2'-hydroxydaidzein(1−) (CHEBI:77800) IUPAC Name 3-(2,4-dihydroxyphenyl)-4-oxo-4H-chromen-7-olate Synonym Source 2'-hydroxydaidzein UniProt Citations Types Sources 15013012 PubMed citation Europe PMC 2306102 PubMed citation Europe PMC 9790908 PubMed citation Europe PMC Last Modified 10 June 2014