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ONTOLOGY REPORT - ANNOTATIONS


Term:toloxatone
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Accession:CHEBI:134870 term browser browse the term
Synonyms:related_synonym: Formula=C12H15NO2;   InChI=1S/C12H15NO2/c1-3-11-8-13(12(14)15-11)10-6-4-5-9(2)7-10/h4-7,11H,3,8H2,1-2H3;   InChIKey=AEGPRQOOTXXGKI-UHFFFAOYSA-N;   SMILES=C1=C(C=CC=C1C)N2C(OC(C2)CC)=O;   humoryl;   taloxotone
 xref: CAS:29218-27-7;   Drug_Central:2702
 xref_mesh: MESH:C010798


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toloxatone term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Maoa monoamine oxidase A JBrowse link X 6,554,698 6,620,722 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19770
    chemical entity 19769
      molecular entity 19767
        polyatomic entity 19679
          molecule 19493
            cyclic compound 19260
              homocyclic compound 17555
                carbocyclic compound 17555
                  benzenoid aromatic compound 17106
                    benzenes 16843
                      toluenes 6224
                        toloxatone 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19770
    subatomic particle 19768
      composite particle 19768
        hadron 19768
          baryon 19768
            nucleon 19768
              atomic nucleus 19768
                atom 19768
                  main group element atom 19655
                    p-block element atom 19655
                      carbon group element atom 19548
                        carbon atom 19537
                          organic molecular entity 19537
                            organic molecule 19461
                              organic cyclic compound 19222
                                carbocyclic compound 17555
                                  benzenoid aromatic compound 17106
                                    benzenes 16843
                                      toluenes 6224
                                        toloxatone 1
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.