CPD-10783

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

• RXN-10049

Reaction(s) of unknown directionality

• RXN-10023

External links

• DRUGBANK : DB08324
• LIGAND-CPD:
  • C21201
• CHEMSPIDER:
  • 113405
• CHEBI:
  • 44534
• PUBCHEM:
  • 3246941