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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-[4-[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide
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Accession:CHEBI:120002 term browser browse the term
Definition:A chalcone that has formula C18H17NO3.
Synonyms:related_synonym: Formula=C18H17NO3;   InChI=1S/C18H17NO3/c1-13(20)19-16-10-7-14(8-11-16)17(21)12-9-15-5-3-4-6-18(15)22-2/h3-12H,1-2H3,(H,19,20);   InChIKey=ASDDMCAZRJHKBL-UHFFFAOYSA-N;   SMILES=CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC
 xref: LINCS:LSM-31445

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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          oxygen atom 0
            oxygen molecular entity 0
              flavonoids 0
                chalcones 0
                  N-[4-[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide 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
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbonyl compound 0
                                    ketone 0
                                      alpha,beta-unsaturated ketone 0
                                        enone 0
                                          chalcones 0
                                            N-[4-[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide 0
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