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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:(R*,R*)-diepoxybutane
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Accession:CHEBI:51049 term browser browse the term
Synonyms:exact_synonym: rel-(2R,2'R)-2,2'-bioxirane
 related_synonym: (+-)-1,2:3,4-diepoxybutane;   (R*,R*)-(+-)-2,2'-bioxirane;   Formula=C4H6O2
 xref: CAS:298-18-0


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19831
    role 19807
      biological role 19805
        aetiopathogenetic role 19180
          genotoxin 17668
            mutagen 17586
              diepoxybutane 38
                (R*,R*)-diepoxybutane 0
                  (R,R)-diepoxybutane 0
                  (S,S)-diepoxybutane 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19831
    subatomic particle 19829
      composite particle 19829
        hadron 19829
          baryon 19829
            nucleon 19829
              atomic nucleus 19829
                atom 19829
                  main group element atom 19779
                    p-block element atom 19779
                      carbon group element atom 19728
                        carbon atom 19724
                          organic molecular entity 19724
                            organic molecule 19677
                              organic cyclic compound 19490
                                organic heterocyclic compound 18852
                                  organic heteromonocyclic compound 17794
                                    saturated organic heteromonocyclic parent 11296
                                      oxirane 11276
                                        epoxide 11275
                                          diepoxybutane 38
                                            (R*,R*)-diepoxybutane 0
                                              (R,R)-diepoxybutane 0
                                              (S,S)-diepoxybutane 0
paths to the root