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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:1,3-dioxane
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Accession:CHEBI:46924 term browser browse the term
Definition:A dioxane that has formula C4H8O2.
Synonyms:related_synonym: 1,3-dioxacyclohexane;   1,3-propanediol formal;   Formula=C4H8O2;   InChI=1S/C4H8O2/c1-2-5-4-6-3-1/h1-4H2;   InChIKey=VDFVNEFVBPFDSB-UHFFFAOYSA-N;   SMILES=C1COCOC1;   dihydro-m-dioxin;   m-dioxane;   meta-dioxane;   trimethylene glycol methylene ether
 xref: Beilstein:102532;   CAS:505-22-6


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Path 1
Term Annotations click to browse term
  CHEBI ontology 24481
    chemical entity 24449
      atom 24438
        nonmetal atom 24154
          carbon atom 24040
            organic molecular entity 24040
              heteroorganic entity 23417
                organic heterocyclic compound 21323
                  cyclic acetal 2963
                    1,3-dioxane 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 24481
    subatomic particle 24438
      composite particle 24438
        hadron 24438
          baryon 24438
            nucleon 24438
              atomic nucleus 24438
                atom 24438
                  main group element atom 24295
                    p-block element atom 24295
                      carbon group element atom 24079
                        carbon atom 24040
                          organic molecular entity 24040
                            organic molecule 23922
                              organic cyclic compound 23116
                                organic heterocyclic compound 21323
                                  organic heteromonocyclic compound 17986
                                    saturated organic heteromonocyclic parent 9708
                                      dioxane 10
                                        1,3-dioxane 0
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