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ONTOLOGY REPORT - ANNOTATIONS


Term:enamine
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Accession:CHEBI:47989 term browser browse the term
Definition:An amine RNR'R'' where R has a double bond adjacent to the amine nitrogen.
Synonyms:related_synonym: Formula=C2NR5;   SMILES=[*]\\C([*])=C(\\[*])N([*])[*];   enamines


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diaziquone term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Cdkn1a cyclin-dependent kinase inhibitor 1A JBrowse link 20 6,348,422 6,358,864 RGD:6480464
G Mapt microtubule-associated protein tau JBrowse link 10 92,289,002 92,386,517 RGD:6480464
G Nqo1 NAD(P)H quinone dehydrogenase 1 JBrowse link 19 38,422,210 38,437,103 RGD:6480464
neticonazole term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Nr1i3 nuclear receptor subfamily 1, group I, member 3 JBrowse link 13 89,585,072 89,591,278 RGD:6480464
nintedanib term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Tuba1a tubulin, alpha 1A JBrowse link 7 140,637,287 140,640,953 RGD:6480464
SL-327 term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ahr aryl hydrocarbon receptor JBrowse link 6 54,963,990 55,001,806 RGD:6480464
G Bdnf brain-derived neurotrophic factor JBrowse link 3 100,768,637 100,819,216 RGD:6480464
G Ccl2 C-C motif chemokine ligand 2 JBrowse link 10 69,412,065 69,413,863 RGD:6480464
G Creb1 cAMP responsive element binding protein 1 JBrowse link 9 71,229,753 71,298,994 RGD:6480464
G Egr1 early growth response 1 JBrowse link 18 27,657,903 27,660,101 RGD:6480464
G Elk1 ETS transcription factor ELK1 JBrowse link X 1,287,875 1,304,822 RGD:6480464
G Fos Fos proto-oncogene, AP-1 transcription factor subunit JBrowse link 6 109,300,433 109,303,299 RGD:6480464
G Fosb FosB proto-oncogene, AP-1 transcription factor subunit JBrowse link 1 80,214,691 80,221,417 RGD:6480464
G Fosl2 FOS like 2, AP-1 transcription factor subunit JBrowse link 6 25,598,936 25,616,995 RGD:6480464
G Gclc glutamate-cysteine ligase, catalytic subunit JBrowse link 8 85,059,051 85,097,471 RGD:6480464
G Gclm glutamate cysteine ligase, modifier subunit JBrowse link 2 225,827,504 225,847,876 RGD:6480464
G Gria1 glutamate ionotropic receptor AMPA type subunit 1 JBrowse link 10 42,441,723 42,760,200 RGD:6480464
G Il1b interleukin 1 beta JBrowse link 3 121,876,256 121,882,637 RGD:6480464
G Junb JunB proto-oncogene, AP-1 transcription factor subunit JBrowse link 19 26,092,972 26,094,756 RGD:6480464
G Kl Klotho JBrowse link 12 942,974 987,206 RGD:6480464
G Mapk1 mitogen activated protein kinase 1 JBrowse link 11 88,203,863 88,273,301 RGD:6480464
G Mapk3 mitogen activated protein kinase 3 JBrowse link 1 198,192,773 198,198,975 RGD:6480464
G Nfe2l2 nuclear factor, erythroid 2-like 2 JBrowse link 3 62,497,568 62,525,146 RGD:6480464
G Pdyn prodynorphin JBrowse link 3 122,194,327 122,206,671 RGD:6480464
G Penk proenkephalin JBrowse link 5 17,056,412 17,061,762 RGD:6480464
G Ptpn5 protein tyrosine phosphatase, non-receptor type 5 JBrowse link 1 103,197,918 103,258,309 RGD:6480464
G Rnd3 Rho family GTPase 3 JBrowse link 3 36,643,374 36,660,727 RGD:6480464
G Rps6ka5 ribosomal protein S6 kinase A5 JBrowse link 6 124,557,892 124,735,787 RGD:6480464
U0126 term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Prkaa1 protein kinase AMP-activated catalytic subunit alpha 1 JBrowse link 2 54,857,688 54,893,404 RGD:15090804

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19728
    role 19675
      application 19328
        refrigerant 17093
          ammonia 16691
            organic amino compound 16690
              amine 7574
                enamine 29
                  (-)-echitovenine 0
                  (2Z,4E)-4-amino-6-oxohepta-2,4-dienedioic acid 0
                  (Z)-2-aminobutenoic acid 0
                  (Z)-3-aminoperacrylic acid 0
                  (Z)-dehydrotyrosine 0
                  1,4-diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene 0
                  2,5-bis(2-hydroxyethylamino)-3,6-diaziridinylbenzoquinone 0
                  2-amino-4-(3-cyclohexen-1-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrochromene-3-carbonitrile 0
                  2-aminoacrylic acid + 0
                  3-methyl-4-[(4'-methyl[2,2'-bipyridin]-4-yl)imino]but-2-en-2-amine 0
                  4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methylamino]but-2-enoic acid 0
                  4-[1-(benzylamino)ethylidene]-2-(2,4-dibromophenyl)-5-methyl-2,4-dihydropyrazol-3-one 0
                  SL-327 23
                  U0126 + 1
                  bacillaene 0
                  coelimycin P1 0
                  diaziquone 3
                  flupyradifurone 0
                  hesperadin 0
                  indigoidine 0
                  neticonazole 1
                  nintedanib 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
                    main group molecular entity 19610
                      s-block molecular entity 19378
                        hydrogen molecular entity 19367
                          hydrides 18278
                            inorganic hydride 17205
                              pnictogen hydride 17167
                                nitrogen hydride 17003
                                  azane 16694
                                    ammonia 16691
                                      organic amino compound 16690
                                        amine 7574
                                          enamine 29
                                            (-)-echitovenine 0
                                            (2Z,4E)-4-amino-6-oxohepta-2,4-dienedioic acid 0
                                            (Z)-2-aminobutenoic acid 0
                                            (Z)-3-aminoperacrylic acid 0
                                            (Z)-dehydrotyrosine 0
                                            1,4-diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene 0
                                            2,5-bis(2-hydroxyethylamino)-3,6-diaziridinylbenzoquinone 0
                                            2-amino-4-(3-cyclohexen-1-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrochromene-3-carbonitrile 0
                                            2-aminoacrylic acid + 0
                                            3-methyl-4-[(4'-methyl[2,2'-bipyridin]-4-yl)imino]but-2-en-2-amine 0
                                            4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methylamino]but-2-enoic acid 0
                                            4-[1-(benzylamino)ethylidene]-2-(2,4-dibromophenyl)-5-methyl-2,4-dihydropyrazol-3-one 0
                                            SL-327 23
                                            U0126 + 1
                                            bacillaene 0
                                            coelimycin P1 0
                                            diaziquone 3
                                            flupyradifurone 0
                                            hesperadin 0
                                            indigoidine 0
                                            neticonazole 1
                                            nintedanib 1
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.