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ONTOLOGY REPORT - ANNOTATIONS


Term:Molsidomine
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Accession:CHEBI:31861 term browser browse the term
Synonyms:related_synonym: Formula=C9H14N4O4;   InChI=1S/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3/b10-8-;   InChIKey=XLFWDASMENKTKL-NTMALXAHSA-N;   SMILES=C1CN(CCO1)[N+]2=CC(O[N-]2)=NC(=O)OCC;   molsidolat;   molsidomin;   morsydomine;   motazomin
 xref: CAS:25717-80-0;   Drug_Central:1831;   KEGG:D01320
 xref_mesh: MESH:D008981


show annotations for term's descendants       view all columns           Sort by:
 
Molsidomine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Fxn frataxin JBrowse link 1 242,123,975 242,152,834 RGD:6480464
G Slc22a1 solute carrier family 22 member 1 JBrowse link 1 48,273,639 48,300,645 RGD:6480464
G Slc22a3 solute carrier family 22 member 3 JBrowse link 1 48,433,079 48,521,261 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19779
    chemical entity 19778
      atom 19777
        nonmetal atom 19651
          carbon atom 19548
            organic molecular entity 19548
              Molsidomine 3
Path 2
Term Annotations click to browse term
  CHEBI ontology 19779
    subatomic particle 19777
      composite particle 19777
        hadron 19777
          baryon 19777
            nucleon 19777
              atomic nucleus 19777
                atom 19777
                  main group element atom 19664
                    p-block element atom 19664
                      carbon group element atom 19559
                        carbon atom 19548
                          organic molecular entity 19548
                            Molsidomine 3
paths to the root

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.