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cyanidin(1-)
An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of cyanidin(1+).


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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Glycosyltransferases [EC:2.4] > Hexosyltransferases [EC:2.4.1] > Cyanidin 3-O-galactosyltransferase [EC:2.4.1.294] > cyanidin(1-) [CHEBI:71682]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Glycosyltransferases [EC:2.4] (334) 
 Hexosyltransferases [EC:2.4.1] (257) 
 Cyanidin 3-O-galactosyltransferase [EC:2.4.1.294] (4) 
 cyanidin(1-) [CHEBI:71682] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 cyanidin(1-) [CHEBI:71682] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 cyanidin(1-) [CHEBI:71682] (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) 
 cyanidin(1-) [CHEBI:71682] (1)
ChEBI Compound Accession Identifier  [CHEBI:71682]
ChEBI Compound Description  An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of cyanidin(1+).
ChEBI Compound Identification Number  71682
ChEBI InChI Value  InChI=1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p-1
ChEBI InChIKey Value  VEVZSMAEJFVWIL-UHFFFAOYSA-M
ChEBI Compound Name  cyanidin(1-)
ChEBI SMILES Value  Oc1cc([O-])c2cc([O-])c([o+]c2c1)-c1ccc(O)c(O)c1
ChEBI Substance ID  160713600
ChEBI URL  ChEBI:71682
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  VEVZSMAEJFVWIL_UHFFFAOYSA_M_000_000000
PubChem Compound ID  25202542