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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-(5-methyl-3-isoxazolyl)-3-(4-methylphenyl)-2-propenamide
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Accession:CHEBI:117001 term browser browse the term
Definition:A cinnamamide that has formula C14H14N2O2.
Synonyms:related_synonym: Formula=C14H14N2O2;   InChI=1S/C14H14N2O2/c1-10-3-5-12(6-4-10)7-8-14(17)15-13-9-11(2)18-16-13/h3-9H,1-2H3,(H,15,16,17);   InChIKey=KTIRLSQWNNDYJT-UHFFFAOYSA-N;   SMILES=CC1=CC=C(C=C1)C=CC(=O)NC2=NOC(=C2)C
 xref: LINCS:LSM-28449



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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
                    N-(5-methyl-3-isoxazolyl)-3-(4-methylphenyl)-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
                            organic group 0
                              organic divalent group 0
                                organodiyl group 0
                                  carbonyl group 0
                                    carbonyl compound 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
                                                      N-(5-methyl-3-isoxazolyl)-3-(4-methylphenyl)-2-propenamide 0
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