CPD-10782

Metabolite CPD-10782

• smiles:
  • CCCCCC(=O)CC(NC1(CCOC(=O)1))=O
• inchi key:
  • InChIKey=FXCMGCFNLNFLSH-JTQLQIEISA-N
• common name:
  • AAI-1
• molecular weight:
  • 241.286
• Synonym(s):
  • N-(3-oxooctanoyl)-L-homoserine lactone
  • AI-1 (A. tumefaciens)
  • autoinducer 1 (A. tumefaciens)

Reaction(s) known to consume the compound

• RXN-10047

Reaction(s) of unknown directionality

• RXN-10020

External links

• DRUGBANK : DB08081
• PUBCHEM:
  • 127293
• CHEMSPIDER:
  • 3674677
• CHEBI:
  • 607679
• LIGAND-CPD:
  • C11841