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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:indirubin-3'-monoxime
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Accession:CHEBI:43645 term browser browse the term
Definition:A member of the class of biindoles that is indirubin in which the keto group at position 3' has undergone condensation with hydroxylamine to form the corresponding oxime.
Synonyms:exact_synonym: (3Z)-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one
 related_synonym: 1H,1'H-[2,3']biindolylidene3,2'-dione-3-oxime;   Formula=C16H11N3O2;   InChI=1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17,21H,(H,18,20)/b15-13-,19-14+;   InChIKey=HBDSHCUSXQATPO-BGBJRWHRSA-N;   SMILES=N1/C(/C(/C2=C1C=CC=C2)=N/O)=C/3\\C(NC4=C3C=CC=C4)=O;   indirubin-3'-oxime
 alt_id: MESH:C474021
 xref: DrugBank:DB02052
 xref_mesh: MESH:C474021
 xref: PDBeChem:IXM;   PMID:14529625;   PMID:15689152;   PMID:20946938;   PMID:23117445;   PMID:24232498;   PMID:24243753;   PMID:24815917;   PMID:25234596;   PMID:25451564;   PMID:26346600;   PMID:26571010;   Reaxys:7594308

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  CHEBI ontology 0
    role 0
      biological role 0
        growth regulator 0
          osteogenesis regulator 0
            indirubin-3'-monoxime 0
Path 2
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              lactam 0
                                                gamma-lactam 0
                                                  oxindoles 0
                                                    indirubin-3'-monoxime 0
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