Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   


go back to main search page
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"

show annotations for term's descendants       view all columns           Sort by:
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 19728
    role 19675
      biological role 19673
        pharmacological role 18793
          agonist 18168
            SMO receptor agonist 939
              Halcinonide 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19728
    subatomic particle 19724
      composite particle 19724
        hadron 19724
          baryon 19724
            nucleon 19724
              atomic nucleus 19724
                atom 19724
                  main group element atom 19610
                    p-block element atom 19610
                      p-block molecular entity 19610
                        carbon group molecular entity 19501
                          organic molecular entity 19494
                            Halcinonide 1
paths to the root


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