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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:quinidine
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Accession:CHEBI:28593 term browser browse the term
Definition:A cinchona alkaloid consisting of cinchonine with the hydrogen at the 6-position of the quinoline ring substituted by methoxy.
Synonyms:exact_synonym: (9S)-6'-methoxycinchonan-9-ol
 related_synonym: (8R,9S)-quinidine;   (R)-(6-methoxyquinolin-4-yl)((3S,4R,7S)-3-vinylquinuclidin-7-yl)methanol;   (S)-(6-Methoxy-quinolin-4-yl)-((2R,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol;   (S)-(6-methoxyquinolin-4-yl)((2R,5R)-5-vinylquinuclidin-2-yl)methanol;   6-methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol;   CIN-QUIN;   Chinidin;   Conchinin;   Formula=C20H24N2O2;   InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1;   InChIKey=LOUPRKONTZGTKE-LHHVKLHASA-N;   Kinidin;   SMILES=[H][C@@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@H](O)c1ccnc2ccc(OC)cc12;   alpha-(6-methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol;   beta-quinine;   chinidinum;   conquinine;   pitayine;   quinidina
 alt_id: CHEBI:127150;   CHEBI:26494;   CHEBI:355477;   CHEBI:529982;   CHEBI:595841;   CHEBI:597286;   CHEBI:604323;   CHEBI:8719
 xref: Beilstein:91866;   CAS:56-54-2;   DrugBank:DB00908;   Drug_Central:2346;   KEGG:C06527;   KEGG:D08458;   LINCS:LSM-3325
 xref_mesh: MESH:D011802
 xref: PMID:12477351;   PMID:12699389;   PMID:14971904;   PMID:14973303;   PMID:15089813;   PMID:15225721;   PMID:15270556;   PMID:15328252;   PMID:16570918;   PMID:17132069;   PMID:17228875;   PMID:17249648;   PMID:17870541;   PMID:18324762;   PMID:18395298;   PMID:18788725;   PMID:23861085;   PMID:24130427;   PMID:445303;   PMID:8337232;   PMID:9864343;   Reaxys:91866


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5066
    role 5030
      application 869
        pharmaceutical 719
          drug 719
            drug allergen 30
              quinidine 0
                quinidine D-gluconate 0
                quinidine sulfate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5066
    subatomic particle 5057
      composite particle 5057
        hadron 5057
          baryon 5057
            nucleon 5057
              atomic nucleus 5057
                atom 5057
                  main group element atom 5026
                    p-block element atom 5023
                      carbon group element atom 4940
                        carbon atom 4939
                          organic molecular entity 4939
                            organic molecule 4887
                              organic cyclic compound 4825
                                organic heterocyclic compound 4614
                                  organic heteropolycyclic compound 4414
                                    organic heterobicyclic compound 141
                                      quinuclidines 0
                                        cinchonan 0
                                          quinidine 0
                                            quinidine D-gluconate 0
                                            quinidine sulfate 0
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