Norine

home > NRP > norine

enniatin L


Get HTML       

  • Norine ID: NOR00096
  • DOI: 10.26097/nor00096
  • Family: enniatin
  • Synonym(s): enniatin L;
  • Activity: antimicrobial, toxin
  • Class: peptide
  • Formula: C34H59N3O10
  • Monoisotopic mass: 669.4200451229999 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: cyclic
  • Number of monomers: 6
  • Smiles: CC[C@](C)([C@@H]1C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O1)C(C)C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C)O

  • Graph inference:



  • Monomeric composition :
    1
    aC6:0-OH(2.3)
    2
    NMe-Val
    3
    D-Hiv
    4
    NMe-Val
    5
    D-Hiv
    6
    NMe-Val
  • Graph representation: aC6:0-OH(2.3),NMe-Val,D-Hiv,NMe-Val,D-Hiv,NMe-Val @1,5 @0,2 @1,3 @2,4 @3,5 @0,4

  • Atomic structure:
  • Chemical structure
    rBAN vizualisation:
  • BCC 2629

  • Links between organisms producing the enniatin L: BCC 2629
  • Isolation and structure elucidation of enniatins L, M1, M 2, and N: Novel hydroxy analogs
    Vongvilai P, Isaka M, Kittakoop P, Srikitikulchai P, Kongsaeree P, Prabpai S, Thebtaranonth Y, Helvetica Chimica Acta , 2004, 87 (8), pp. 2066-2073


back Return to annotations search