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cephaibol A2


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  • Norine ID: NOR00970
  • DOI: 10.26097/nor00970
  • Family: cephaibol
  • Synonym(s): cephaibol A2;
  • Activity: antimicrobial
  • Category: peptaibol
  • Formula: C83H129N17O20
  • Monoisotopic mass: 1683.959979653 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: 16
  • Smiles: CC[C@@](C)(C(=O)NC(C)(C)C(=O)N1CC(C[C@H]1C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@](C)(CC)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)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=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
    Ala
    7
    Leu
    8
    D-Ival
    9
    Aib
    10
    4OH-Pro
    11
    Gln
    12
    D-Ival
    13
    4OH-Pro
    14
    Aib
    15
    Pro
    16
    Pheol
  • Graph representation: Ac-Phe,Aib,Aib,Aib,Aib,Ala,Leu,D-Ival,Aib,4OH-Pro,Gln,D-Ival,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
    rBAN vizualisation:
  • Acremonium tubakii
  • taxid: 146077 (view NCBI taxonomy browser)

  • Links between organisms producing the cephaibol A2: 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.
    DOI: 10.7164/antibiotics.54.220
    pubMed: 11372779


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