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cephaibol D


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  • Norine ID: NOR00973
  • Family: cephaibol
  • Synonym(s): cephaibol D;
  • Activity: antibiotic
  • Class: peptaibol
  • Formula: C80H123N17O20
  • Monoisotopic mass: 1641.913029461 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:
    • status: curated
    • last modification date: 2018-12-01 by Emma Ricart Altimiras [Swiss Institute of Bioinformatics, SIB]
    • view all entry history
  • Type: linear
  • Number of monomers: 16
  • Smiles: CC(C)C[C@@H](C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)N1CC(C[C@H]1C(=O)N[C@@H](CCC(=O)N)C(=O)NC(C)(C)C(=O)N2CC(C[C@H]2C(=O)NC(C)(C)C(=O)N3CCC[C@H]3C(=O)NC(CC4=CC=CC=C4)CO)O)O)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)C

  • Graph inference:



  • Monomeric composition :
    1
    Ac-Phe
    2
    Aib
    3
    Aib
    4
    Aib
    5
    Aib
    6
    Gly
    7
    Leu
    8
    Aib
    9
    Aib
    10
    4OH-Pro
    11
    Gln
    12
    Aib
    13
    4OH-Pro
    14
    Aib
    15
    Pro
    16
    Pheol
  • Graph representation: Ac-Phe,Aib,Aib,Aib,Aib,Gly,Leu,Aib,Aib,4OH-Pro,Gln,Aib,4OH-Pro,Aib,Pro,Pheol @1 @0,2 @1,3 @2,4 @3,5 @4,6 @5,7 @6,8 @7,9 @8,10 @9,11 @10,12 @11,13 @12,14 @13,15 @14

  • Atomic structure:
    Chemical structure
  • Acremonium tubakii
  • taxid: 146077 (view NCBI taxonomy browser)

  • Links between organisms producing the cephaibol D: Acremonium tubakii
  • Cephaibols, new peptaibol antibiotics with anthelmintic properties from Acremonium tubakii DSM 12774
    Kim JH, Schiell M, Hofmann J, Kurz M, Schmidt FR, Vogel M, Wink J, Seibert G, The Journal of antibiotics , 2001, Mar,54(3):220-33.
    pubMed: 11372779


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