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ONTOLOGY REPORT - ANNOTATIONS


Term:Protoverine
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Accession:CHEBI:8596 term browser browse the term
Definition:An alkaloid that has formula C27H43NO9.
Synonyms:related_synonym: 6alpha-Hydroxygermine;   Formula=C27H43NO9;   InChI=1S/C27H43NO9/c1-11-4-5-14-24(3,34)16-12(10-28(14)9-11)13-8-25-21(26(13,35)22(33)17(16)30)19(32)18(31)20-23(25,2)7-6-15(29)27(20,36)37-25/h11-22,29-36H,4-10H2,1-3H3/t11-,12-,13-,14-,15-,16+,17+,18-,19+,20-,21+,22-,23-,24+,25+,26-,27+/m0/s1;   InChIKey=CKJAABZFXLMMCS-MKKPLVDTSA-N;   SMILES=C[C@H]1CC[C@@H]2N(C1)C[C@H]1[C@@H]3C[C@@]45O[C@@]6(O)[C@@H]([C@@H](O)[C@@H](O)[C@H]4[C@]3(O)[C@@H](O)[C@H](O)[C@@H]1[C@]2(C)O)[C@]5(C)CC[C@@H]6O
 xref: CAS:76-45-9 "KEGG COMPOUND";   Drug_Central:2319 "DrugCentral";   KEGG:C10817;   KNApSAcK:C00002258


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Term Annotations click to browse term
  CHEBI ontology 23680
    role 23568
      biological role 23529
        biochemical role 22887
          metabolite 22775
            alkaloid 5467
              Protoverine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 23680
    subatomic particle 23627
      composite particle 23627
        hadron 23627
          baryon 23627
            nucleon 23627
              atomic nucleus 23627
                atom 23627
                  main group element atom 23444
                    main group molecular entity 23444
                      p-block molecular entity 23432
                        carbon group molecular entity 23145
                          organic molecular entity 23121
                            heteroorganic entity 22772
                              organonitrogen compound 19911
                                alkaloid 5467
                                  Protoverine 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.