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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:3-Ethyl-6-methyl-2-pyridinol
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Accession:CHEBI:194784 term browser browse the term
Synonyms:exact_synonym: 3-ethyl-6-methyl-1H-pyridin-2-one
 related_synonym: Formula=C8H11NO;   InChI=1S/C8H11NO/c1-3-7-5-4-6(2)9-8(7)10/h4-5H,3H2,1-2H3,(H,9,10);   InChIKey=NHYGCOYUWGZZQX-UHFFFAOYSA-N;   SMILES=O=C1NC(=CC=C1CC)C
 xref: Chemspider:2076674

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          nitrogen atom 0
            nitrogen molecular entity 0
              organonitrogen compound 0
                organonitrogen heterocyclic compound 0
                  pyridines 0
                    methylpyridines 0
                      3-Ethyl-6-methyl-2-pyridinol 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
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organic heteromonocyclic compound 0
                                    pyridines 0
                                      methylpyridines 0
                                        3-Ethyl-6-methyl-2-pyridinol 0
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