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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:(E)-2-dodecene
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Accession:CHEBI:88609 term browser browse the term
Definition:A 2-dodecene that is dodecane which has been dehydrogenated to introduce a trans double bond between positions 2 and 3.
Synonyms:exact_synonym: (2E)-dodec-2-ene
 related_synonym: (2E)-2-dodecene;   (E)-dodec-2-ene;   Formula=C12H24;   InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3,5H,4,6-12H2,1-2H3/b5-3+;   InChIKey=ADOQBZAVKYCFOI-HWKANZROSA-N;   SMILES=CCCCCCCCC\\C=C\\C;   trans-2-dodecene;   trans-dodec-2-ene
 xref: CAS:7206-13-5;   HMDB:HMDB0061819;   PMID:24421258;   PMID:30417155;   PMID:30585205



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Path 1
Term Annotations click to browse term
  CHEBI ontology 22178
    role 22194
      biological role 22162
        biochemical role 21431
          volatile oil component 7803
            (E)-2-dodecene 0
              (E)-dodec-2-enal + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22178
    subatomic particle 22170
      composite particle 22170
        hadron 22201
          baryon 22170
            nucleon 22170
              atomic nucleus 22170
                atom 22170
                  main group element atom 22104
                    main group molecular entity 22104
                      s-block molecular entity 21729
                        hydrogen molecular entity 21646
                          hydrides 20758
                            organic hydride 20308
                              organic fundamental parent 20308
                                hydrocarbon 19888
                                  olefin 8961
                                    acyclic olefin 8800
                                      alkene 7762
                                        dodecene 0
                                          2-dodecene 0
                                            (E)-2-dodecene 0
                                              (E)-dodec-2-enal + 0
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