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3',5'-di-O-methyltricetin(1-)
"The conjugate base of 3',5'-di-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring one-carbon groups [EC:2.1] > Methyltransferases [EC:2.1.1] > Tricetin 3',4',5'-O-trimethyltransferase [EC:2.1.1.169]
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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) 
 3',5'-di-O-methyltricetin(1-) [CHEBI:60016] (1)
 Tricin synthase [EC:2.1.1.175] (6) 
 3',5'-di-O-methyltricetin(1-) [CHEBI:60016] (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) 
 3',5'-di-O-methyltricetin(1-) [CHEBI:60016] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 flavonoid oxoanion [CHEBI:60038] (30) 
 3',5'-di-O-methyltricetin(1-) [CHEBI:60016] (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) 
 3',5'-di-O-methyltricetin(1-) [CHEBI:60016] (1)
ChEBI Compound Accession Identifier  [CHEBI:60016]
ChEBI Compound Description  "The conjugate base of 3',5'-di-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3."
ChEBI Compound Identification Number  60016
ChEBI InChI Value  InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3/p-1
ChEBI InChIKey Value  HRGUSFBJBOKSML-UHFFFAOYSA-M
ChEBI Compound Name  3',5'-di-O-methyltricetin(1-)
ChEBI SMILES Value  COc1cc(cc(OC)c1O)-c1cc(=O)c2c(O)cc([O-])cc2o1
ChEBI Substance ID  99319536
ChEBI URL  ChEBI:60016
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  HRGUSFBJBOKSML_UHFFFAOYSA_M_000_000000
PubChem Compound ID  46878516