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pseudotheonamide D


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  • Norine ID: NOR00469
  • DOI: 10.26097/nor00469
  • Family: pseudotheonamide
  • Synonym(s): pseudotheonamide D;
  • Activity: protease inhibitor
  • Category: peptide
  • Formula: C29H36N6O6
  • Monoisotopic mass: 564.269632914 g/mol
  • Source: norine
  • Contributor (creation): Norine Team [CRIStAL (UMR CNRS 9189), ex-LIFL, France, Charles Viollette Institute, ProBioGEM team, Lille, France, University of Lille, France]
  • Entry information:
  • Type: linear
  • Number of monomers: 4
  • Smiles: C1C[C@H](N(C1)C(=O)/C=C/[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)[C@H](CN)NC=O)C(=O)N

  • Graph inference:



  • Monomeric composition :
    1
    D-Phe
    2
    v-Tyr
    3
    NFo-Dpr
    4
    ProC
  • Graph representation: D-Phe,v-Tyr,NFo-Dpr,ProC @1 @0,2 @1,3 @2

  • Atomic structure:
    • Chemical structure
    rBAN vizualisation:
  • Theonella swinhoei
  • taxid: 37505 (view NCBI taxonomy browser)

  • Links between organisms producing the pseudotheonamide D: Theonella swinhoei
  • Pseudotheonamides, serine protease inhibitors from the marine sponge Theonella swinhoei
    Nakao Y, Matsunaga S, Fusetani N, Masuda A, Journal of the American Chemical Society , 1999, 121 (11), pp. 2425-2431


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