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cyanidin(1-)

CHEBI:CHEBI_71682

Definition

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

Chemical Information

Molecular Formula
C15H9O6
Molecular Mass
285.22840
Charge
-1
SMILES
Oc1cc([O-])c2cc([O-])c([o+]c2c1)-c1ccc(O)c(O)c1
InChI
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
InChIKey
VEVZSMAEJFVWIL-UHFFFAOYSA-M

Alternative Names

  • 2-(3,4-dihydroxyphenyl)-7-hydroxychromenium-3,5-diolate
  • cyanidin

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
PMID:8717136
core#notation
CHEBI:71682

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
PMID:8717136
oboInOwl#id
CHEBI:71682
core#notation
CHEBI:71682
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_27843
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_27843
owl#someValuesFrom
t161374
owl#annotatedSource
t280166