Item 1 of 1 (back to results) tricetin(1-) "The conjugate base of tricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring one-carbon groups [EC:2.1] > Methyltransferases [EC:2.1.1] > Tricin synthase [EC:2.1.1.175] > tricetin(1-) [CHEBI:60045] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Transferring one-carbon groups [EC:2.1] (318)   Methyltransferases [EC:2.1.1] (279)   Tricetin 3',4',5'-O-trimethyltransferase [EC:2.1.1.169] (7)   tricetin(1-) [CHEBI:60045] (1)  Tricin synthase [EC:2.1.1.175] (6)   tricetin(1-) [CHEBI:60045] (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)   tricetin(1-) [CHEBI:60045] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   flavonoid oxoanion [CHEBI:60038] (30)   tricetin(1-) [CHEBI:60045] (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)   tricetin(1-) [CHEBI:60045] (1) ChEBI Compound Accession Identifier:   [CHEBI:60045] ChEBI Compound Description:   "The conjugate base of tricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3." ChEBI Compound Identification Number:   60045 ChEBI InChI Value:   InChI=1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H/p-1 ChEBI InChIKey Value:   ARSRJFRKVXALTF-UHFFFAOYSA-M ChEBI Compound Name:   tricetin(1-) ChEBI SMILES Value:   Oc1cc(cc(O)c1O)-c1cc(=O)c2c(O)cc([O-])cc2o1 ChEBI Substance ID:   99319679 ChEBI URL:   ChEBI:60045 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   ARSRJFRKVXALTF_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   46878558