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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:pipercallosidine
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Accession:CHEBI:69688 term browser browse the term
Definition:An enamide that is (2E)-N-isobutylhept-2-enamide which is substituted at position 7 by a 3,4-methylenedioxyphenyl group. A natural product found in Piper sarmentosum.
Synonyms:exact_synonym: (2E)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hept-2-enamide
 related_synonym: Formula=C18H25NO3;   InChI=1S/C18H25NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h6,8-11,14H,3-5,7,12-13H2,1-2H3,(H,19,20)/b8-6+;   InChIKey=PWLZXPUSJOUTMB-SOFGYWHQSA-N;   SMILES=C(/C=C/CCCCC=1C=C2C(=CC1)OCO2)(NCC(C)C)=O
 xref: PMID:21158422;   PMID:21973101;   Reaxys:5587742


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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            pipercallosidine 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 group 0
                              organic divalent group 0
                                organodiyl group 0
                                  carbonyl group 0
                                    carbonyl compound 0
                                      carboxylic acid 0
                                        carboacyl group 0
                                          univalent carboacyl group 0
                                            carbamoyl group 0
                                              carboxamide 0
                                                alpha,beta-unsaturated carboxylic acid amide 0
                                                  enamide 0
                                                    pipercallosidine 0
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