CPD-13260

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Metabolite CPD-13260

  • smiles:
    • CC(C)CC(CC(=O)[O-])NC(=O)CC(C)NC(=O)CC(C(C)C)[N+]
  • inchi key:
    • InChIKey=IUVBKBWWRUPUTB-MELADBBJSA-N
  • common name:
    • β-homovaline-β-homoalanine-β-homoleucine
  • molecular weight:
    • 343.465
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CC(CC(=O)[O-])NC(=O)CC(C)NC(=O)CC(C(C)C)[N+" cannot be used as a page name in this wiki.