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more general categories information about this item 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