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ONTOLOGY REPORT - ANNOTATIONS


Term:Halcinonide
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Accession:CHEBI:31663 term browser browse the term
Synonyms:related_synonym: Formula=C24H32ClFO5;   InChI=1S/C24H32ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,28H,5-8,10-12H2,1-4H3/t15-,16-,17-,19+,21-,22-,23-,24+/m0/s1;   InChIKey=MUQNGPZZQDCDFT-JNQJZLCISA-N;   SMILES=C(CCl)(=O)[C@]12[C@@]3([C@@](C[C@]1(OC(O2)(C)C)[H])([C@]4([C@@]([C@H](C3)O)(F)[C@]5(C)C(CC4)=CC(CC5)=O)[H])[H])C;   alcinonide;   halciderm;   halcimat;   halog
 xref: CAS:3093-35-4 "KEGG COMPOUND";   Drug_Central:4507 "DrugCentral";   KEGG:D01308
 xref_mesh: MESH:D006206
 xref: PMID:26658258 "Europe PMC"


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Halcinonide term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Slc22a2 solute carrier family 22 member 2 JBrowse link 1 48,318,025 48,360,219 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19669
    role 19613
      biological role 19611
        pharmacological role 18684
          agonist 18015
            SMO receptor agonist 939
              Halcinonide 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
                      p-block molecular entity 19545
                        carbon group molecular entity 19428
                          organic molecular entity 19420
                            Halcinonide 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.