CPD-17539

From metabolic_network
Jump to: navigation, search

Metabolite CPD-17539

  • smiles:
    • CC(C)C(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O
  • common name:
    • dapdiamide A
  • molecular weight:
    • 300.314
  • inchi key:
    • InChIKey=JAGLEOBXISHNNM-BRUQVKLWSA-N
  • Synonym(s):
    • N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-valine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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


"N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-valine" cannot be used as a page name in this wiki.