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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:3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione
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Accession:CHEBI:213436 term browser browse the term
Synonyms:related_synonym: Formula=C21H27N3O2;   InChI=1S/C21H27N3O2/c1-13(2)9-10-24-12-15(16-7-5-6-8-18(16)24)11-17-20(25)23-19(14(3)4)21(26)22-17/h5-9,12,14,17,19H,10-11H2,1-4H3,(H,22,26)(H,23,25);   InChIKey=MGOFATRHLJYLQK-UHFFFAOYSA-N;   SMILES=O=C1NC(C(=O)NC1C(C)C)CC=2C3=C(C=CC=C3)N(C2)CC=C(C)C
 xref: Chemspider:9134357

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Term Annotations click to browse term
  CHEBI ontology 2
    chemical entity 2
      atom 2
        nonmetal atom 2
          nitrogen atom 2
            nitrogen molecular entity 2
              organonitrogen compound 2
                3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    main group molecular entity 2
                      s-block molecular entity 1
                        hydrogen molecular entity 1
                          hydrides 1
                            inorganic hydride 1
                              pnictogen hydride 1
                                nitrogen hydride 1
                                  azane 1
                                    ammonia 1
                                      organic amino compound 1
                                        amino acid 0
                                          alpha-amino acid 0
                                            3-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]-6-propan-2-ylpiperazine-2,5-dione 0
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