Norine

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(2S)-2-{[(2R,5S)-5-{[(2S,3S)-2-{[(2S,3R)-2-(ACETYLAMINO)-3-HYDROXYBUTANOYL]AMINO}-3-METHYLPENTANOYL]


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  • Norine ID: NOR01658
  • Family: unknown
  • Synonym(s):
  • Activity:
  • Class:
  • Formula: C36 H66 N10 O9
  • Monoisotopic mass: 782.50142376 g/mol
  • Source: BIRD
  • Contributor (creation): Norine Bot [CRIStAL (UMR CNRS 9189), ex-LIFL, France]
  • Entry information:
  • Type: linear
  • Number of monomers: 7
  • Graph representation: Ace,Thr,Ile,Nlk,Gln,Arg,Nh2 @1 @2,0 @1,3 @2,4 @3,5 @4,6 @5

  • Atomic structure:
  • Peptide's atomic structure image is not available because smiles is not present.

  • Links between organisms producing the (2S)-2-{[(2R,5S)-5-{[(2S,3S)-2-{[(2S,3R)-2-(ACETYLAMINO)-3-HYDROXYBUTANOYL]AMINO}-3-METHYLPENTANOYL]:


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