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ONTOLOGY REPORT - ANNOTATIONS


Term:Cavinine
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Accession:CHEBI:3475 term browser browse the term
Definition:An alkaloid that has formula C18H21NO6.
Synonyms:related_synonym: Formula=C18H21NO6;   InChI=1S/C18H21NO6/c1-21-10-4-12-18(17-16(10)25-17)9-3-11-15(24-7-23-11)14(22-2)8(9)5-19(12)6-13(18)20/h3,10,12-13,16-17,20H,4-7H2,1-2H3/t10-,12-,13-,16+,17+,18+/m1/s1;   InChIKey=GKZWOVRDMISXTE-VGYNPPCGSA-N;   SMILES=CO[C@@H]1C[C@H]2N3C[C@@H](O)[C@]2([C@H]2O[C@@H]12)c1cc2OCOc2c(OC)c1C3
 xref: CAS:58189-38-1 "KEGG COMPOUND";   KEGG:C08524;   KNApSAcK:C00001568


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19596
    role 19539
      biological role 19537
        biochemical role 19055
          metabolite 19020
            alkaloid 5184
              Cavinine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19596
    subatomic particle 19592
      composite particle 19592
        hadron 19592
          baryon 19592
            nucleon 19592
              atomic nucleus 19592
                atom 19592
                  main group element atom 19471
                    main group molecular entity 19471
                      p-block molecular entity 19471
                        carbon group molecular entity 19345
                          organic molecular entity 19337
                            heteroorganic entity 18909
                              organonitrogen compound 18057
                                alkaloid 5184
                                  Cavinine 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.