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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:3-(2-nitrophenyl)-N-(3-pyridinyl)-2-propenamide
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Accession:CHEBI:121077 term browser browse the term
Definition:A cinnamamide that has formula C14H11N3O3.
Synonyms:related_synonym: Formula=C14H11N3O3;   InChI=1S/C14H11N3O3/c18-14(16-12-5-3-9-15-10-12)8-7-11-4-1-2-6-13(11)17(19)20/h1-10H,(H,16,18);   InChIKey=RWFVCXGZUUADHP-UHFFFAOYSA-N;   SMILES=C1=CC=C(C(=C1)C=CC(=O)NC2=CN=CC=C2)[N+](=O)[O-]
 xref: LINCS:LSM-32520

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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          nitrogen atom 0
            nitrogen molecular entity 0
              organonitrogen compound 0
                carboxamide 0
                  secondary carboxamide 0
                    3-(2-nitrophenyl)-N-(3-pyridinyl)-2-propenamide 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
                                              alpha,beta-unsaturated carboxylic acid amide 0
                                                enamide 0
                                                  cinnamamides 0
                                                    3-(2-nitrophenyl)-N-(3-pyridinyl)-2-propenamide 0
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