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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:pinidine
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Accession:CHEBI:8217 term browser browse the term
Definition:A piperidine alkaloid that has formula C9H17N.
Synonyms:exact_synonym: (2R,6R)-2-methyl-6-[(1E)-prop-1-en-1-yl]piperidine
 related_synonym: Formula=C9H17N;   InChI=1S/C9H17N/c1-3-5-9-7-4-6-8(2)10-9/h3,5,8-10H,4,6-7H2,1-2H3/b5-3+/t8-,9+/m1/s1;   InChIKey=CXQRNYIKPJXYLU-ZHBVTVBMSA-N;   Piperidine, 2-methyl-6-(1-propenyl)-, (2R-(2alpha,6alpha(E)))-;   SMILES=C\\C=C\\[C@H]1CCC[C@@H](C)N1
 xref: Beilstein:2065;   CAS:501-02-0;   KEGG:C10165;   KNApSAcK:C00002064



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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            alkaloid 0
              piperidine alkaloid 0
                pinidine 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
                                    piperidines 0
                                      piperidine alkaloid 0
                                        pinidine 0
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