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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:4,9-dimethyldodeca-2,4,6,8,10-pentaenedial
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Accession:CHEBI:53171 term browser browse the term
Definition:A 1,12-dialdehyde compound having double bonds in the 2-, 4-, 6-, 8-, and 10-positions and methyl substituents in the 4- and 9-positions.
Synonyms:exact_synonym: (2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaenedial
 related_synonym: Formula=C14H16O2;   InChI=1S/C14H16O2/c1-13(9-5-11-15)7-3-4-8-14(2)10-6-12-16/h3-12H,1-2H3/b4-3+,9-5+,10-6+,13-7+,14-8+;   InChIKey=QXJSYJRWEUENRT-PSAUJTBTSA-N;   SMILES=[H]C(=O)\\C=C\\C(C)=C\\C=C\\C=C(C)\\C=C\\C([H])=O
 xref: Beilstein:1707063;   Chemspider:23107137;   MetaCyc:CPD-7202;   PMID:12509521;   PMID:21106934



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Path 1
Term Annotations click to browse term
  CHEBI ontology 22317
    role 22303
      application 21914
        solvent 18455
          formic acid 9536
            formyl group 9496
              aldehyde 9496
                dialdehyde 144
                  4,9-dimethyldodeca-2,4,6,8,10-pentaenedial 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22317
    subatomic particle 22312
      composite particle 22312
        hadron 22312
          baryon 22312
            nucleon 22312
              atomic nucleus 22312
                atom 22312
                  main group element atom 22195
                    p-block element atom 22195
                      carbon group element atom 21996
                        carbon atom 21935
                          organic molecular entity 21935
                            heteroorganic entity 21574
                              organochalcogen compound 21058
                                organooxygen compound 20907
                                  carbon oxoacid 19652
                                    carboxylic acid 19648
                                      carboacyl group 18311
                                        univalent carboacyl group 18311
                                          formyl group 9496
                                            aldehyde 9496
                                              alpha,beta-unsaturated aldehyde 3154
                                                enal 3154
                                                  4,9-dimethyldodeca-2,4,6,8,10-pentaenedial 0
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