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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:piperine
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Accession:CHEBI:28821 term browser browse the term
Definition:A N-acylpiperidine that is piperidine substituted by a (1E,3E)-1-(1,3-benzodioxol-5-yl)-5-oxopenta-1,3-dien-5-yl group at the nitrogen atom. It is an alkaloid isolated from the plant Piper nigrum.
Synonyms:exact_synonym: 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]piperidine
 related_synonym: (E,E)-1-piperoylpiperidine;   1-Piperoyl-piperidine;   1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine;   1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-2,4-pentadienoyl]piperidine;   1-piperoylpiperidine;   Formula=C17H19NO3;   InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+;   InChIKey=MXXWOMGUGJBKIW-YPCIICBESA-N;   N-[(E,E)-piperoyl]piperidine;   SMILES=O=C(\\C=C\\C=C\\c1ccc2OCOc2c1)N1CCCCC1
 alt_id: CHEBI:12539;   CHEBI:21491;   CHEBI:7348
 xref: Beilstein:90741;   CAS:94-62-2;   Gmelin:341351;   HMDB:HMDB0029377;   KEGG:C03882;   KNApSAcK:C00002065
 xref_mesh: MESH:C008922
 xref: PMID:10575373;   PMID:15531295;   PMID:18639606;   PMID:19110999;   PMID:24272201;   PMID:25645812;   PMID:8347144;   Reaxys:90741;   Wikipedia:Piperine


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  CHEBI ontology 494
    role 501
      biological role 494
        inhibitor 372
          NF-kappaB inhibitor 0
            piperine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 494
    subatomic particle 494
      composite particle 494
        hadron 501
          baryon 494
            nucleon 494
              atomic nucleus 494
                atom 494
                  main group element atom 487
                    p-block element atom 487
                      carbon group element atom 476
                        carbon atom 482
                          organic molecular entity 475
                            heteroorganic entity 471
                              organochalcogen compound 425
                                organooxygen compound 423
                                  carbon oxoacid 364
                                    carboxylic acid 364
                                      monocarboxylic acid 90
                                        fatty acid 59
                                          unsaturated fatty acid 4
                                            polyunsaturated fatty acid 4
                                              pentadienoic acid 0
                                                penta-2,4-dienoic acid 0
                                                  (E)-penta-2,4-dienoic acid 0
                                                    (E,E)-piperic acid 0
                                                      piperine 0
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