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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-dioxa-8-azaspiro[4.5]decan-8-yl-(3-methyl-2-benzofuranyl)methanone
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Accession:CHEBI:120953 term browser browse the term
Definition:An azaspiro compound that has formula C17H19NO4.
Synonyms:related_synonym: Formula=C17H19NO4;   InChI=1S/C17H19NO4/c1-12-13-4-2-3-5-14(13)22-15(12)16(19)18-8-6-17(7-9-18)20-10-11-21-17/h2-5H,6-11H2,1H3;   InChIKey=ZEKOVYNKVUBESF-UHFFFAOYSA-N;   SMILES=CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4(CC3)OCCO4
 xref: LINCS:LSM-32396


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  CHEBI ontology 0
    chemical entity 0
      group 0
        polyatomic entity 0
          molecule 0
            cyclic compound 0
              polycyclic compound 0
                spiro compound 0
                  azaspiro compound 0
                    1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(3-methyl-2-benzofuranyl)methanone 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
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organonitrogen heterocyclic compound 0
                                    azaspiro compound 0
                                      1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(3-methyl-2-benzofuranyl)methanone 0
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