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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC BY 3.0, For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:cyanidin 3-O-beta-D-galactoside(1-)
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Accession:CHEBI:77935 term browser browse the term
Definition:A phenolate anion obtained by deprotonation of the 5- and 7-hydroxy groups of cyanidin 3-O-beta-D-galactoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Synonyms:exact_synonym: 2-(3,4-dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)chromenium-5,7-diolate
 related_synonym: Formula=C21H19O11;   InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p-1/t16-,17+,18+,19-,21-/m1/s1;   InChIKey=RKWHWFONKJEUEF-WVXKDWSHSA-M;   SMILES=OC[C@H]1O[C@@H](Oc2cc3c([O-])cc([O-])cc3[o+]c2-c2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@H]1O;   cyanidin 3-O-beta-D-galactoside
 cyclic_relationship: is_conjugate_base_of CHEBI:71515

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  CHEBI ontology 19810
    role 19758
      biological role 19758
        physiological role 19751
          food component 19751
            cyanidin 3-O-beta-D-galactoside(1-) 0
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  CHEBI ontology 19810
    subatomic particle 19808
      composite particle 19808
        hadron 19808
          baryon 19808
            nucleon 19808
              atomic nucleus 19808
                atom 19808
                  main group element atom 19696
                    p-block element atom 19696
                      p-block molecular entity 19696
                        carbon group molecular entity 19599
                          organic molecular entity 19588
                            organic ion 8333
                              organic anion 3020
                                phenolate anion 18
                                  cyanidin 3-O-beta-D-galactoside(1-) 0
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