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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:135060 term browser browse the term
Synonyms:related_synonym: Formula=C11H15NO4S;   InChI=1S/C11H15NO4S/c1-3-12(4-2)17(15,16)10-7-5-9(6-8-10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14);   InChIKey=UACOQEQOBAQRDQ-UHFFFAOYSA-N;   SMILES=S(N(CC)CC)(=O)(=O)C1=CC=C(C=C1)C(O)=O;   ethebenecid;   ethebenecide
 xref: CAS:1213-06-5;   Drug_Central:1079
 xref_mesh: MESH:C047832

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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 885
    chemical entity 885
      atom 870
        nonmetal atom 850
          sulfur atom 222
            sulfur molecular entity 222
              organosulfur compound 184
                sulfonamide 11
                  etebenecid 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 885
    subatomic particle 870
      composite particle 870
        hadron 870
          baryon 870
            nucleon 870
              atomic nucleus 870
                atom 870
                  main group element atom 860
                    p-block element atom 857
                      chalcogen 818
                        oxygen atom 765
                          oxygen molecular entity 765
                            hydroxides 689
                              oxoacid 312
                                chalcogen oxoacid 54
                                  sulfur oxoacid 45
                                    sulfonic acid 14
                                      sulfonic acid derivative 14
                                        sulfonamide 11
                                          etebenecid 0
paths to the root