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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:(7E)-(-)-7-ethyl-9-hydroxy-7-undecene-3,6-dione
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Accession:CHEBI:203756 term browser browse the term
Synonyms:exact_synonym: (E)-7-ethyl-9-hydroxyundec-7-ene-3,6-dione
 related_synonym: Formula=C13H22O3;   InChI=1S/C13H22O3/c1-4-10(9-12(15)6-3)13(16)8-7-11(14)5-2/h9,12,15H,4-8H2,1-3H3/b10-9+/t12-/m0/s1;   InChIKey=KLMVGMFEHSXUMU-VMPCVLLUSA-N;   SMILES=O=C(/C(=C/[C@@H](O)CC)/CC)CCC(=O)CC
 xref: Chemspider:78435625


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19909
    chemical entity 19907
      molecular entity 19906
        polyatomic entity 19857
          heteroatomic molecular entity 19813
            hydroxides 19384
              organic hydroxy compound 18998
                alcohol 15785
                  aliphatic alcohol 11987
                    (7E)-(-)-7-ethyl-9-hydroxy-7-undecene-3,6-dione 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19909
    subatomic particle 19907
      composite particle 19907
        hadron 19907
          baryon 19907
            nucleon 19907
              atomic nucleus 19907
                atom 19907
                  main group element atom 19846
                    p-block element atom 19846
                      p-block molecular entity 19846
                        chalcogen molecular entity 19601
                          oxygen molecular entity 19572
                            hydroxides 19384
                              organic hydroxy compound 18998
                                alcohol 15785
                                  aliphatic alcohol 11987
                                    (7E)-(-)-7-ethyl-9-hydroxy-7-undecene-3,6-dione 0
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