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Accession:CHEBI:70240 term browser browse the term
Definition:An alkaloid that has formula C18H19NO6.
Synonyms:related_synonym: (5S,5aS,12bS,12cS)-5-Hydroxy-8-methoxy-1-methyl-2,3,5,5a,12b,12c-hexahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1H)-one;   Formula=C18H19NO6;   InChI=1S/C18H19NO6/c1-19-4-3-8-5-10(20)15-12(14(8)19)9-6-11-16(24-7-23-11)17(22-2)13(9)18(21)25-15/h5-6,10,12,14-15,20H,3-4,7H2,1-2H3/t10-,12-,14+,15+/m0/s1;   InChIKey=OLGJGNBIBXKMJN-OBCWZRDOSA-N;   SMILES=[H][C@]12OC(=O)c3c(OC)c4OCOc4cc3[C@@]1([H])[C@]1([H])N(C)CCC1=C[C@@H]2O
 alt_id: CHEBI:3351
 xref: CAS:24585-19-1 "KEGG COMPOUND";   KEGG:C08520;   KNApSAcK:C00001564;   PMID:21105684 "Europe PMC"

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  CHEBI ontology 23673
    role 23561
      biological role 23522
        biochemical role 22879
          metabolite 22767
            Candimine 0
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  CHEBI ontology 23673
    subatomic particle 23620
      composite particle 23620
        hadron 23620
          baryon 23620
            nucleon 23620
              atomic nucleus 23620
                atom 23620
                  main group element atom 23437
                    p-block element atom 23437
                      carbon group element atom 23135
                        carbon atom 23111
                          organic molecular entity 23111
                            heteroorganic entity 22761
                              organonitrogen compound 19886
                                alkaloid 5383
                                  Candimine 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.