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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:2-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid
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Accession:CHEBI:105696 term browser browse the term
Definition:A cinnamamide that has formula C17H15NO4.
Synonyms:related_synonym: Formula=C17H15NO4;   InChI=1S/C17H15NO4/c1-22-13-9-6-12(7-10-13)8-11-16(19)18-15-5-3-2-4-14(15)17(20)21/h2-11H,1H3,(H,18,19)(H,20,21);   InChIKey=CKQMTXLABQTGQB-UHFFFAOYSA-N;   SMILES=COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O
 xref: LINCS:LSM-17058


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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
                    2-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid 0
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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
                                                      2-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid 0
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