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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:Bucillamine
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Accession:CHEBI:31312 term browser browse the term
Synonyms:related_synonym: Formula=C7H13NO3S2;   InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m0/s1;   InChIKey=VUAFHZCUKUDDBC-BYPYZUCNSA-N;   N-(2-Mercapto-2-methylpropionyl)-L-cysteine;   SMILES=[C@@H](NC(C(C)(C)S)=O)(C(O)=O)CS;   rimatil;   thiobutarit;   tiobutarit
 xref: CAS:65002-17-7;   Drug_Central:414;   KEGG:D01809
 xref_mesh: MESH:C026535

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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          carbon atom 0
            organic molecular entity 0
              Bucillamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            Bucillamine 0
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