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ONTOLOGY REPORT - ANNOTATIONS


Term:Oxabolone cipionate
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Accession:CHEBI:31940 term browser browse the term
Synonyms:related_synonym: Formula=C26H38O4;   InChI=1S/C26H38O4/c1-26-15-14-18-17-9-11-22(27)25(29)20(17)8-7-19(18)21(26)10-12-23(26)30-24(28)13-6-16-4-2-3-5-16/h16-19,21,23,29H,2-15H2,1H3/t17-,18-,19-,21+,23+,26+/m1/s1;   InChIKey=KHKDIUPVDIEHAH-KXLSUQFWSA-N;   SMILES=C[C@@]12[C@]([C@]3([C@](CC1)([C@@]4(C(CC3)=C(O)C(CC4)=O)[H])[H])[H])(CC[C@@H]2OC(CCC5CCCC5)=O)[H]
 xref: CAS:1254-35-9 "KEGG COMPOUND";   Drug_Central:4681 "DrugCentral";   KEGG:D01149
 xref_mesh: MESH:C094497


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Oxabolone cipionate term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ar androgen receptor JBrowse link X 67,656,253 67,828,998 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19669
    chemical entity 19667
      atom 19665
        nonmetal atom 19531
          carbon atom 19420
            organic molecular entity 19420
              Oxabolone cipionate 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19669
    subatomic particle 19665
      composite particle 19665
        hadron 19665
          baryon 19665
            nucleon 19665
              atomic nucleus 19665
                atom 19665
                  main group element atom 19545
                    p-block element atom 19545
                      carbon group element atom 19428
                        carbon atom 19420
                          organic molecular entity 19420
                            Oxabolone cipionate 1
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.