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ONTOLOGY REPORT - ANNOTATIONS


Term:etafenone
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Accession:CHEBI:135389 term browser browse the term
Synonyms:related_synonym: Formula=C21H27NO2;   InChI=1S/C21H27NO2/c1-3-22(4-2)16-17-24-21-13-9-8-12-19(21)20(23)15-14-18-10-6-5-7-11-18/h5-13H,3-4,14-17H2,1-2H3;   InChIKey=OEGDFSLNGABBKJ-UHFFFAOYSA-N;   SMILES=O(CCN(CC)CC)C1=C(C(CCC2=CC=CC=C2)=O)C=CC=C1;   etafenon
 xref: CAS:90-54-0;   Drug_Central:1069
 xref_mesh: MESH:C001162


show annotations for term's descendants       view all columns           Sort by:
 
etafenone term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Drd1 dopamine receptor D1 JBrowse link 17 11,099,736 11,104,352 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19791
    chemical entity 19790
      molecular entity 19788
        polyatomic entity 19698
          molecule 19517
            cyclic compound 19286
              aromatic compound 19055
                etafenone 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19791
    subatomic particle 19789
      composite particle 19789
        hadron 19789
          baryon 19789
            nucleon 19789
              atomic nucleus 19789
                atom 19789
                  group 19699
                    polyatomic entity 19698
                      molecule 19517
                        cyclic compound 19286
                          aromatic compound 19055
                            etafenone 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.