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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/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:alizarin complexone
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Accession:CHEBI:53088 term browser browse the term
Definition:A dihydroxyanthraquinone compound in which the hydroxy groups are at C-1 and C-2 and which has a bis[(carboxymethyl)amino]methyl substituent at the 3-position.
Synonyms:exact_synonym: 2,2'-{[(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl]imino}diacetic acid
 related_synonym: 1,2-Dihydroxy-anthrachinon-3-methylen-iminodiessigsaeure;   3,4-Dihydroxyanthraquinon-2-ylmethyliminodi(acetic acid);   3-Aminomethylalizarin-N,N-diacetic acid;   Alizarin Fluorine Blue;   Alizarin complexon;   Alizarine Fluorine Blue;   Alizarine complexon;   Alizarine complexone;   Alizarinkomplexon;   Az-C;   Formula=C19H15NO8;   InChI=1S/C19H15NO8/c21-13(22)7-20(8-14(23)24)6-9-5-12-15(19(28)16(9)25)18(27)11-4-2-1-3-10(11)17(12)26/h1-5,25,28H,6-8H2,(H,21,22)(H,23,24);   InChIKey=PWIGYBONXWGOQE-UHFFFAOYSA-N;   SMILES=OC(=O)CN(CC(O)=O)Cc1cc2C(=O)c3ccccc3C(=O)c2c(O)c1O;   {[(3,4-Dihydroxy-2-anthraquinonyl)methyl]imino}diacetic acid dihydrate
 xref: Beilstein:2190028;   CAS:3952-78-1;   Gmelin:63214;   PMID:14500876


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Term Annotations click to browse term
  CHEBI ontology 19816
    role 19764
      application 19426
        reagent 17187
          colorimetric reagent 10
            alizarin complexone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19816
    subatomic particle 19814
      composite particle 19814
        hadron 19814
          baryon 19814
            nucleon 19814
              atomic nucleus 19814
                atom 19814
                  main group element atom 19702
                    p-block element atom 19702
                      carbon group element atom 19608
                        carbon atom 19597
                          organic molecular entity 19597
                            organic group 18537
                              organic divalent group 18530
                                organodiyl group 18530
                                  carbonyl group 18436
                                    carbonyl compound 18436
                                      ketone 16173
                                        cyclic ketone 13877
                                          quinone 8342
                                            acenoquinone 7502
                                              anthraquinone 471
                                                hydroxyanthraquinones 462
                                                  dihydroxyanthraquinone 321
                                                    alizarin complexone 0
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