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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:6'',7''-dihydro-5',5'''-dicapsaicin
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Accession:CHEBI:65771 term browser browse the term
Definition:A capsaicinoid that is a dimer obtained by replacement of the hydrogen at position 5' of capsaicin with 6'',7''-dihydrocapsaicin. It is isolated from the dried fruits of Capsicum annuum and exhibits antioxidant activity.
Synonyms:exact_synonym: (6E)-N-[(2',6-dihydroxy-3',5-dimethoxy-5'-{[(8-methylnonanoyl)amino]methyl}biphenyl-3-yl)methyl]-8-methylnon-6-enamide
 related_synonym: Formula=C36H54N2O6;   InChI=1S/C36H54N2O6/c1-25(2)15-11-7-9-13-17-33(39)37-23-27-19-29(35(41)31(21-27)43-5)30-20-28(22-32(44-6)36(30)42)24-38-34(40)18-14-10-8-12-16-26(3)4/h11,15,19-22,25-26,41-42H,7-10,12-14,16-18,23-24H2,1-6H3,(H,37,39)(H,38,40)/b15-11+;   InChIKey=VONRPUZNFPTEEM-RVDMUPIBSA-N;   SMILES=COc1cc(CNC(=O)CCCCCCC(C)C)cc(c1O)-c1cc(CNC(=O)CCCC\\C=C\\C(C)C)cc(OC)c1O
 xref: Chemspider:8659280;   PMID:12932131;   Reaxys:9536502

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  CHEBI ontology 0
    role 0
      chemical role 0
        antioxidant 0
          6'',7''-dihydro-5',5'''-dicapsaicin 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
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              monocarboxylic acid amide 0
                                                fatty amide 0
                                                  capsaicinoid 0
                                                    6'',7''-dihydro-5',5'''-dicapsaicin 0
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