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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:(2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-(\{1-[(1E)-ethanimidoyl]piperidin-4-yl\}oxy)phenyl]propanoic acid
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Accession:CHEBI:41294 term browser browse the term
Definition:A N-acylpiperidine that has formula C27H30N4O3.


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Path 1
Term Annotations click to browse term
  CHEBI ontology 5150
    role 5117
      application 903
        pharmaceutical 738
          drug 738
            antifungal drug 41
              propionic acid 10
                (2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-(\{1-[(1E)-ethanimidoyl]piperidin-4-yl\}oxy)phenyl]propanoic acid 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5150
    subatomic particle 5141
      composite particle 5141
        hadron 5141
          baryon 5141
            nucleon 5141
              atomic nucleus 5141
                atom 5141
                  main group element atom 5114
                    p-block element atom 5111
                      carbon group element atom 5029
                        carbon atom 5028
                          organic molecular entity 5028
                            heteroorganic entity 4874
                              organochalcogen compound 4828
                                organooxygen compound 4792
                                  carbon oxoacid 391
                                    carboxylic acid 387
                                      monocarboxylic acid 230
                                        fatty acid 131
                                          saturated fatty acid 82
                                            propionic acid 10
                                              (2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-(\{1-[(1E)-ethanimidoyl]piperidin-4-yl\}oxy)phenyl]propanoic acid 0
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