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ONTOLOGY REPORT - ANNOTATIONS


Term:dibenzooxepine
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Accession:CHEBI:38926 term browser browse the term
Synonyms:related_synonym: dibenzooxepines


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doxepin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Abcb1a ATP binding cassette subfamily B member 1A JBrowse link 4 22,339,829 22,517,642 RGD:6480464
G Ache acetylcholinesterase JBrowse link 12 22,472,358 22,477,052 RGD:6480464
G Asns asparagine synthetase (glutamine-hydrolyzing) JBrowse link 4 33,742,876 33,761,106 RGD:6480464
G Depp1 DEPP1, autophagy regulator JBrowse link 4 148,780,330 148,784,566 RGD:6480464
G Fabp1 fatty acid binding protein 1 JBrowse link 4 99,063,181 99,066,957 RGD:6480464
G Gdpd3 glycerophosphodiester phosphodiesterase domain containing 3 JBrowse link 1 198,199,032 198,209,178 RGD:6480464
G Gstp1 glutathione S-transferase pi 1 JBrowse link 1 219,291,679 219,294,147 RGD:6480464
G Htr1a 5-hydroxytryptamine receptor 1A JBrowse link 2 36,246,628 36,247,896 RGD:6480464
G Inhbe inhibin subunit beta E JBrowse link 7 70,641,423 70,642,848 RGD:6480464
G Kcnh2 potassium voltage-gated channel subfamily H member 2 JBrowse link 4 7,355,066 7,387,282 RGD:6480464
G Lss lanosterol synthase JBrowse link 20 12,844,522 12,870,474 RGD:6480464
G Nupr1 nuclear protein 1, transcriptional regulator JBrowse link 1 194,767,484 194,769,519 RGD:6480464
G Serpina3m serine (or cysteine) proteinase inhibitor, clade A, member 3M JBrowse link 6 127,808,785 127,816,067 RGD:6480464
G Slc22a2 solute carrier family 22 member 2 JBrowse link 1 48,318,025 48,360,219 RGD:6480464
G Slc2a3 solute carrier family 2 member 3 JBrowse link 4 155,549,991 155,626,018 RGD:6480464
G Sod1 superoxide dismutase 1 JBrowse link 11 30,363,282 30,368,858 RGD:6480464
G Tagln transgelin JBrowse link 8 50,222,895 50,228,369 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19770
    chemical entity 19769
      molecular entity 19767
        polyatomic entity 19679
          molecule 19493
            cyclic compound 19260
              polycyclic compound 18186
                heteropolycyclic compound 17691
                  heterotricyclic compound 14574
                    organic heterotricyclic compound 14574
                      dibenzooxepine 17
                        CGP-3466 0
                        arugosin A (lactol form) 0
                        arugosin B 0
                        bauhinoxepin B 0
                        bauhinoxepin F 0
                        bauhinoxepin I 0
                        bauhinoxepin J 0
                        callophycoic acid A 0
                        callophycoic acid B 0
                        callophycoic acid C 0
                        callophycoic acid D 0
                        callophycoic acid E 0
                        desmethyldoxepin + 0
                        doxepin + 17
Path 2
Term Annotations click to browse term
  CHEBI ontology 19770
    subatomic particle 19768
      composite particle 19768
        hadron 19768
          baryon 19768
            nucleon 19768
              atomic nucleus 19768
                atom 19768
                  main group element atom 19655
                    p-block element atom 19655
                      carbon group element atom 19548
                        carbon atom 19537
                          organic molecular entity 19537
                            organic molecule 19461
                              organic cyclic compound 19222
                                organic heterocyclic compound 18339
                                  organic heteropolycyclic compound 17691
                                    organic heterotricyclic compound 14574
                                      dibenzooxepine 17
                                        CGP-3466 0
                                        arugosin A (lactol form) 0
                                        arugosin B 0
                                        bauhinoxepin B 0
                                        bauhinoxepin F 0
                                        bauhinoxepin I 0
                                        bauhinoxepin J 0
                                        callophycoic acid A 0
                                        callophycoic acid B 0
                                        callophycoic acid C 0
                                        callophycoic acid D 0
                                        callophycoic acid E 0
                                        desmethyldoxepin + 0
                                        doxepin + 17
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.