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ONTOLOGY REPORT - ANNOTATIONS


Term:eburnamenine
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Accession:CHEBI:35644 term browser browse the term
Definition:An indole alkaloid fundamental parent that has formula C19H22N2.
Synonyms:related_synonym: Formula=C19H22N2;   InChI=1S/C19H22N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,10,13,18H,2,5,8-9,11-12H2,1H3/t18-,19+/m0/s1;   InChIKey=VKTOXAGUZWAECL-RBUKOAKNSA-N;   SMILES=[H][C@@]12N3CCC[C@]1(CC)C=Cn1c2c(CC3)c2ccccc12
 xref: Beilstein:34697 "Beilstein"


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vincamine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Kcnh2 potassium voltage-gated channel subfamily H member 2 JBrowse link 4 7,355,066 7,387,282 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19728
    role 19675
      biological role 19673
        biochemical role 19178
          metabolite 19150
            alkaloid 5274
              indole alkaloid 1831
                eburnamenine 1
                  vincamine 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
                            organic hydride 17545
                              organic fundamental parent 17545
                                natural product fundamental parent 12777
                                  alkaloid fundamental parent 2084
                                    indole alkaloid fundamental parent 1416
                                      eburnamenine 1
                                        vincamine 1
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.