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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:1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one
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Accession:CHEBI:125545 term browser browse the term
Definition:A phytanoyl-CoA that has formula C10H14N2O2.
Synonyms:related_synonym: Formula=C10H14N2O2;   InChI=1S/C10H14N2O2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2/h3-4H,1-2,5-8H2;   InChIKey=YERHJBPPDGHCRJ-UHFFFAOYSA-N;   SMILES=C=CC(=O)N1CCN(CC1)C(=O)C=C
 xref: LINCS:LSM-37064


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Path 1
Term Annotations click to browse term
  CHEBI ontology 21786
    chemical entity 21784
      atom 21772
        nonmetal atom 21668
          nitrogen atom 19452
            nitrogen molecular entity 19452
              amide 18061
                N-acylpiperazine 428
                  1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 21786
    subatomic particle 21772
      composite particle 21772
        hadron 21772
          baryon 21772
            nucleon 21772
              atomic nucleus 21772
                atom 21772
                  main group element atom 21689
                    p-block element atom 21689
                      carbon group element atom 21504
                        carbon atom 21406
                          organic molecular entity 21406
                            organic group 19982
                              organic divalent group 19970
                                organodiyl group 19970
                                  carbonyl group 19963
                                    carbonyl compound 19963
                                      carboxylic acid 19285
                                        carboacyl group 18088
                                          univalent carboacyl group 18088
                                            carbamoyl group 17873
                                              carboxamide 17873
                                                tertiary carboxamide 192
                                                  1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one 0
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