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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:notoamide
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Accession:CHEBI:145690 term browser browse the term
Definition:Any member of the class of indole alkaloids isolated from a marine-derived Aspergillus fungus and derived from proline, tryptophan and one or two isoprene units. They are closely related to brevianamides, paraherquamides, marcfortines, asperparalines and stephacidins.
Synonyms:related_synonym: notoamides
 xref: PMID:21818159;   PMID:22188465;   PMID:23213353;   PMID:26287214;   Wikipedia:Notoamide


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        osmolyte 0
          compatible osmolytes 0
            L-proline 0
              notoamide 0
                notoamide C 0
                notoamide D 0
                notoamide E 0
                notoamide S + 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
                                              peptide 0
                                                cyclic peptide 0
                                                  homodetic cyclic peptide 0
                                                    2,5-diketopiperazines 0
                                                      notoamide 0
                                                        notoamide C 0
                                                        notoamide D 0
                                                        notoamide E 0
                                                        notoamide S + 0
paths to the root