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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:(R)-bethanechol
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Accession:CHEBI:59260 term browser browse the term
Definition:The (R)-enantiomer of bethanechol.
Synonyms:exact_synonym: (2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium
 related_synonym: (R)-carbamoyl-beta-methylcholine;   Formula=C7H17N2O2;   InChI=1S/C7H16N2O2/c1-6(11-7(8)10)5-9(2,3)4/h6H,5H2,1-4H3,(H-,8,10)/p+1/t6-/m1/s1;   InChIKey=NZUPCNDJBJXXRF-ZCFIWIBFSA-O;   SMILES=C[C@H](C[N+](C)(C)C)OC(N)=O
 xref: Beilstein:6890835;   DrugBank:DB01019
 cyclic_relationship: is_enantiomer_of CHEBI:59261


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 26050
    chemical entity 26029
      molecular entity 26007
        ion 18767
          organic ion 10232
            organic cation 9151
              quaternary ammonium ion 5365
                bethanechol 9
                  (R)-bethanechol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 26050
    subatomic particle 26025
      composite particle 26025
        hadron 26025
          baryon 26025
            nucleon 26025
              atomic nucleus 26025
                atom 26025
                  main group element atom 25850
                    p-block element atom 25850
                      carbon group element atom 25447
                        carbon atom 25405
                          organic molecular entity 25405
                            heteroorganic entity 24781
                              organochalcogen compound 24394
                                organooxygen compound 24071
                                  carbon oxoacid 22773
                                    carbamic acid 19651
                                      carbamate ester 7986
                                        bethanechol 9
                                          (R)-bethanechol 0
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