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ONTOLOGY REPORT - ANNOTATIONS


Term:Haloperidol decanoate
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Accession:CHEBI:31664 term browser browse the term
Synonyms:related_synonym: Formula=C31H41ClFNO3;   InChI=1S/C31H41ClFNO3/c1-2-3-4-5-6-7-8-11-30(36)37-31(26-14-16-27(32)17-15-26)20-23-34(24-21-31)22-9-10-29(35)25-12-18-28(33)19-13-25/h12-19H,2-11,20-24H2,1H3;   InChIKey=GUTXTARXLVFHDK-UHFFFAOYSA-N;   SMILES=O(C(CCCCCCCCC)=O)C1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl;   haldol decanoate
 xref: CAS:74050-97-8 "KEGG COMPOUND";   Drug_Central:4496 "DrugCentral";   KEGG:D01898
 xref_mesh: MESH:C033563


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Haloperidol decanoate term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Prl prolactin JBrowse link 17 39,814,236 39,824,299 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19657
    chemical entity 19655
      atom 19653
        nonmetal atom 19521
          carbon atom 19409
            organic molecular entity 19409
              Haloperidol decanoate 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19657
    subatomic particle 19653
      composite particle 19653
        hadron 19653
          baryon 19653
            nucleon 19653
              atomic nucleus 19653
                atom 19653
                  main group element atom 19534
                    p-block element atom 19534
                      carbon group element atom 19417
                        carbon atom 19409
                          organic molecular entity 19409
                            Haloperidol decanoate 1
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.