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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:N-acetylarylamine
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Accession:CHEBI:13790 term browser browse the term
Definition:An acetamide where at at least one of the amide hydrogens is substituted by an aryl group. RNHAc where R is an aryl group.
Synonyms:related_synonym: Formula=C2H4NOR;   N-acetylarylamines;   N-arylacetamide;   SMILES=C(=O)(N*)C;   an N-acetylarylamine
 alt_id: CHEBI:21605;   CHEBI:7197


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      molecular entity 0
        polyatomic entity 0
          molecule 0
            cyclic compound 0
              aromatic compound 0
                organic aromatic compound 0
                  N-acetylarylamine 0
                    3-acetamido-4-hydroxybenzoic acid 0
                    4'-(4-fluorophenyl)acetanilide 0
                    apremilast 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
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              acetamides 0
                                                N-acetylarylamine 0
                                                  3-acetamido-4-hydroxybenzoic acid 0
                                                  4'-(4-fluorophenyl)acetanilide 0
                                                  apremilast 0
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