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(S)-naringenin(1-)
"A flavonoid oxoanion that is the conjugate base of (S)-naringenin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) 
 With 2-oxoglutarate as one donor, and incorporation of one atom each of oxygen into both donors [EC:1.14.11] (70) 
 Flavone synthase [EC:1.14.11.22] (7) 
 (S)-naringenin(1-) [CHEBI:58292] (1)
 With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391) 
 2-hydroxyisoflavanone synthase [EC:1.14.13.136] (9) 
 (S)-naringenin(1-) [CHEBI:58292] (1)
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Methyltransferases [EC:2.1.1] (279) 
 Naringenin 7-O-methyltransferase [EC:2.1.1.232] (4) 
 (S)-naringenin(1-) [CHEBI:58292] (1)
 Transferring alkyl or aryl groups, other than methyl groups [EC:2.5] (171) 
 Transferring Alkyl or Aryl Groups, Other than Methyl Groups [EC:2.5.1] (171) 
 Naringenin 8-dimethylallyltransferase [EC:2.5.1.70] (4) 
 (S)-naringenin(1-) [CHEBI:58292] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 flavonoid oxoanion [CHEBI:60038] (30) 
 (S)-naringenin(1-) [CHEBI:58292] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 flavonoid oxoanion [CHEBI:60038] (30) 
 (S)-naringenin(1-) [CHEBI:58292] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 flavonoid oxoanion [CHEBI:60038] (30) 
 (S)-naringenin(1-) [CHEBI:58292] (1)
ChEBI Compound Accession Identifier  [CHEBI:58292]
ChEBI Compound Description  "A flavonoid oxoanion that is the conjugate base of (S)-naringenin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3."
ChEBI Compound Identification Number  58292
ChEBI InChI Value  InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/p-1/t13-/m0/s1
ChEBI InChIKey Value  FTVWIRXFELQLPI-ZDUSSCGKSA-M
ChEBI Compound Name  (S)-naringenin(1-)
ChEBI SMILES Value  Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O)cc([O-])cc2O1
ChEBI Substance ID  104222199
ChEBI URL  ChEBI:58292
ChemSpider ID  26331109
Ontomatica Chemical Accession Key (OnChAKey)  FTVWIRXFELQLPI_ZDUSSCGKSA_M_000_000000
PubChem Compound ID  25244584