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CHEBI:71682 - cyanidin(1−)

Default Structure
ChEBI IDCHEBI:71682
ChEBI Namecyanidin(1−)
Stars
ASCII Namecyanidin(1-)
DefinitionAn organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of cyanidin(1+).
Last Modified7 September 2022
SubmitterKAX
DownloadsMolfile
FormulaC15H9O6
Net Charge-1
Average Mass285.231
Monoisotopic Mass285.04046
SMILES[O-]c1cc2c([O-])cc(O)cc2[o+]c1-c1ccc(O)c(O)c1
InChIInChI=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
InChIKeyVEVZSMAEJFVWIL-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
cyanidin(1−) (CHEBI:71682) is a anthocyanidin betaine (CHEBI:143576)
cyanidin(1−) (CHEBI:71682) is a organic anion (CHEBI:25696)
cyanidin(1−) (CHEBI:71682) is conjugate base of cyanidin cation (CHEBI:27843)
Incoming Relation(s)
cyanidin cation (CHEBI:27843) is conjugate acid of cyanidin(1−) (CHEBI:71682)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-7-hydroxychromenium-3,5-diolate
UniProt Name  Source
cyanidinUniProt
Manual XrefsDatabases
CPD-591MetaCyc
Citations