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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:Murayaquinone E
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Accession:CHEBI:226172 term browser browse the term
Synonyms:exact_synonym: methyl 2-(3-butanoyl-4,8-dihydroxy-9,10-dioxophenanthren-2-yl)acetate
 related_synonym: Formula=C21H18O7;   InChI=1S/C21H18O7/c1-3-5-13(22)16-10(9-15(24)28-2)8-12-17(20(16)26)11-6-4-7-14(23)18(11)21(27)19(12)25/h4,6-8,23,26H,3,5,9H2,1-2H3;   InChIKey=FJBMAWNRKPOGBI-UHFFFAOYSA-N;   SMILES=O=C1C(=O)C2=C(C(O)=C(C(=O)CCC)C(=C2)CC(=O)OC)C=3C1=C(O)C=CC3


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19844
    role 19820
      biological role 19818
        xenobiotic 18736
          phenanthrenes 256
            Murayaquinone E 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19844
    subatomic particle 19842
      composite particle 19842
        hadron 19842
          baryon 19842
            nucleon 19809
              atomic nucleus 19842
                atom 19842
                  main group element atom 19792
                    p-block element atom 19792
                      carbon group element atom 19738
                        carbon atom 19734
                          organic molecular entity 19734
                            organic molecule 19687
                              organic cyclic compound 19498
                                carbocyclic compound 18584
                                  carbopolycyclic compound 17184
                                    carbotricyclic compound 1511
                                      phenanthrenes 256
                                        Murayaquinone E 0
paths to the root