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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:N-[(2-methoxy-1-naphthalenyl)methyl]-1-(2-pyridinyl)methanamine
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Accession:CHEBI:93938 term browser browse the term
Definition:A naphthalene that has formula C18H18N2O.
Synonyms:related_synonym: Formula=C18H18N2O;   InChI=1S/C18H18N2O/c1-21-18-10-9-14-6-2-3-8-16(14)17(18)13-19-12-15-7-4-5-11-20-15/h2-11,19H,12-13H2,1H3;   InChIKey=RUEHSERTEJEXOR-UHFFFAOYSA-N;   SMILES=COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC=CC=N3
 xref: LINCS:LSM-4517

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Path 1
Term Annotations click to browse term
  CHEBI ontology 2
    chemical entity 2
      molecular entity 2
        polyatomic entity 2
          molecule 2
            cyclic compound 2
              bicyclic compound 0
                carbobicyclic compound 0
                  naphthalenes 0
                    N-[(2-methoxy-1-naphthalenyl)methyl]-1-(2-pyridinyl)methanamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    p-block element atom 2
                      carbon group element atom 2
                        carbon atom 2
                          organic molecular entity 2
                            organic molecule 2
                              organic cyclic compound 2
                                carbocyclic compound 1
                                  carbopolycyclic compound 0
                                    carbobicyclic compound 0
                                      naphthalenes 0
                                        N-[(2-methoxy-1-naphthalenyl)methyl]-1-(2-pyridinyl)methanamine 0
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