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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:cis-cinnamamide
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Accession:CHEBI:76321 term browser browse the term
Definition:The Z (cis) isomer of cinnamamide.
Synonyms:exact_synonym: (2Z)-3-phenylprop-2-enamide
 related_synonym: Formula=C9H9NO;   InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6-;   InChIKey=APEJMQOBVMLION-SREVYHEPSA-N;   SMILES=NC(=O)\\C=C/c1ccccc1
 xref: Reaxys:2324656


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19831
    chemical entity 19829
      atom 19829
        nonmetal atom 19767
          carbon atom 19724
            organic molecular entity 19724
              olefinic compound 16979
                cinnamic acids 2510
                  cinnamamides 1355
                    cinnamamide 59
                      cis-cinnamamide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19831
    subatomic particle 19829
      composite particle 19829
        hadron 19829
          baryon 19829
            nucleon 19829
              atomic nucleus 19829
                atom 19829
                  main group element atom 19779
                    p-block element atom 19779
                      carbon group element atom 19728
                        carbon atom 19724
                          organic molecular entity 19724
                            heteroorganic entity 19477
                              organochalcogen compound 19240
                                organooxygen compound 19155
                                  carbon oxoacid 18613
                                    carboxylic acid 18610
                                      carboacyl group 17699
                                        univalent carboacyl group 17699
                                          carbamoyl group 17549
                                            carboxamide 17549
                                              alpha,beta-unsaturated carboxylic acid amide 7111
                                                enamide 7111
                                                  cinnamamides 1355
                                                    cinnamamide 59
                                                      cis-cinnamamide 0
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