CPD-10784

Metabolite CPD-10784

• smiles:
  • CCCC(=O)NC1(CCOC(=O)1)
• inchi key:
  • InChIKey=VFFNZZXXTGXBOG-LURJTMIESA-N
• common name:
  • PAI-1-2
• molecular weight:
  • 171.196
• Synonym(s):
  • N-(butyryl)homoserine lactone
  • N-(butyryl)-L-homoserine lactone
  • autoinducer 1-2 (P. aeruginosa)

Reaction(s) known to consume the compound

• RXN-10050

Reaction(s) of unknown directionality

• RXN-10024

External links

• LIPID_MAPS : LMFA08030002
• PUBCHEM:
  • 10130163
• CHEMSPIDER:
  • 391651
• CHEBI:
  • 29643
• LIGAND-CPD:
  • C11837