CPD-10783

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Metabolite CPD-10783

  • smiles:
    • CCCCCCCCCC(=O)CC(=O)NC1(CCOC(=O)1)
  • inchi key:
    • InChIKey=PHSRRHGYXQCRPU-AWEZNQCLSA-N
  • common name:
    • PAI-1
  • molecular weight:
    • 297.394
  • Synonym(s):
    • N-(3-oxododecanoyl)-L-homoserine lactone
    • AI-1-1 (P. aeruginosa)
    • autoinducer 1-1 (P. aeruginosa)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links