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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:formylindanone
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Accession:CHEBI:24094 term browser browse the term
Definition:Any member of the class of indanones in which a hydrogen attached to carbon in the indanone skeleton has been replaced by a formyl group.
Synonyms:related_synonym: Formula=C10H8O2;   oxoindanecarbaldehyde

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        solvent 0
          formic acid 0
            formyl group 0
              aldehyde 0
                formylindanone 0
                  1-formylindan-2-one 0
                  2-formylindan-1-one 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          formyl group 0
                                            aldehyde 0
                                              formylindanone 0
                                                1-formylindan-2-one 0
                                                2-formylindan-1-one 0
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