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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:isobutyl 2-phenylethyl 2,6-pyridinedicarboxylate
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Accession:CHEBI:87776 term browser browse the term
Definition:A member of the class of pyridines that is pyridine substituted by a (2-methylpropoxy)carbonyl and a (2-phenylethoxy)carbonyl group at positions 2 and 6 respectively.
Synonyms:exact_synonym: 2-methylpropyl 2-phenylethyl pyridine-2,6-dicarboxylate
 related_synonym: Formula=C19H21NO4;   InChI=1S/C19H21NO4/c1-14(2)13-24-19(22)17-10-6-9-16(20-17)18(21)23-12-11-15-7-4-3-5-8-15/h3-10,14H,11-13H2,1-2H3;   InChIKey=TZKVLZPGKZHHNX-UHFFFAOYSA-N;   SMILES=C1=CC=CC(=C1)CCOC(C2=NC(C(OCC(C)C)=O)=CC=C2)=O

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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            isobutyl 2-phenylethyl 2,6-pyridinedicarboxylate 0
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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
                                  carbonyl compound 0
                                    dicarboxylic acids and O-substituted derivatives 0
                                      isobutyl 2-phenylethyl 2,6-pyridinedicarboxylate 0
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