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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-(2,3-dihydro-1H-pyrrol-1-yl)-2-methyldecane-1,3-dione
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Accession:CHEBI:70402 term browser browse the term
Definition:A member of the class of pyrroles that is 2,3-dihydro-1H-pyrrole substituted by a 2-methyl-3-oxodecanoyl group at the nitrogen atom. Isolated from Penicillium citrinum and Penicillium brevicompactum, it exhibits antifungal activity.
Synonyms:related_synonym: Formula=C15H25NO2;   InChI=1S/C15H25NO2/c1-3-4-5-6-7-10-14(17)13(2)15(18)16-11-8-9-12-16/h8,11,13H,3-7,9-10,12H2,1-2H3;   InChIKey=HMWIYUSLKIYYER-UHFFFAOYSA-N;   SMILES=CCCCCCCC(=O)C(C)C(=O)N1CCC=C1
 xref: PMID:21053938;   Reaxys:8211286

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  CHEBI ontology 0
    role 0
      biological role 0
        antimicrobial agent 0
          antifungal agent 0
            1-(2,3-dihydro-1H-pyrrol-1-yl)-2-methyldecane-1,3-dione 0
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  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
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              monocarboxylic acid amide 0
                                                1-(2,3-dihydro-1H-pyrrol-1-yl)-2-methyldecane-1,3-dione 0
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