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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:(E)-N-Cinnamoylpiperidine
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Accession:CHEBI:157738 term browser browse the term
Synonyms:exact_synonym: (E)-3-phenyl-1-piperidin-1-ylprop-2-en-1-one
 related_synonym: Formula=C14H17NO;   InChI=1S/C14H17NO/c16-14(15-11-5-2-6-12-15)10-9-13-7-3-1-4-8-13/h1,3-4,7-10H,2,5-6,11-12H2/b10-9+;   InChIKey=KNOXUMZPTHELAO-MDZDMXLPSA-N;   SMILES=O=C(N1CCCCC1)/C=C/C2=CC=CC=C2
 xref: Chemspider:668163



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Path 1
Term Annotations click to browse term
  CHEBI ontology 19811
    chemical entity 19840
      atom 19809
        nonmetal atom 19747
          carbon atom 19734
            organic molecular entity 19705
              olefinic compound 16951
                (E)-N-Cinnamoylpiperidine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19811
    subatomic particle 19809
      composite particle 19809
        hadron 19840
          baryon 19809
            nucleon 19809
              atomic nucleus 19809
                atom 19809
                  main group element atom 19759
                    p-block element atom 19759
                      carbon group element atom 19708
                        carbon atom 19734
                          organic molecular entity 19705
                            heteroorganic entity 19459
                              organochalcogen compound 19222
                                organooxygen compound 19137
                                  carbon oxoacid 18597
                                    carboxylic acid 18594
                                      monocarboxylic acid 17952
                                        alpha,beta-unsaturated monocarboxylic acid 13440
                                          cinnamic acids 2510
                                            cinnamic acid 38
                                              (E)-N-Cinnamoylpiperidine 0
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