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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:2-(4-morpholinyl)-4-phenyl-5-thiazolecarboxaldehyde
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Accession:CHEBI:115703 term browser browse the term
Definition:A thiazole that has formula C14H14N2O2S.
Synonyms:related_synonym: Formula=C14H14N2O2S;   InChI=1S/C14H14N2O2S/c17-10-12-13(11-4-2-1-3-5-11)15-14(19-12)16-6-8-18-9-7-16/h1-5,10H,6-9H2;   InChIKey=OFUUYKAZFQDERO-UHFFFAOYSA-N;   SMILES=C1COCCN1C2=NC(=C(S2)C=O)C3=CC=CC=C3
 xref: LINCS:LSM-27160

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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          sulfur atom 0
            sulfur molecular entity 0
              organosulfur compound 0
                organosulfur heterocyclic compound 0
                  thiazoles 0
                    2-(4-morpholinyl)-4-phenyl-5-thiazolecarboxaldehyde 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
                                  heteroarene 0
                                    monocyclic heteroarene 0
                                      azole 0
                                        thiazoles 0
                                          2-(4-morpholinyl)-4-phenyl-5-thiazolecarboxaldehyde 0
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