CPD-10780

Metabolite CPD-10780

• smiles:
  • CCCC(=O)CC(=O)NC1(CCOC(=O)1)
• inchi key:
  • InChIKey=YRYOXRMDHALAFL-QMMMGPOBSA-N
• common name:
  • VAI-1
• molecular weight:
  • 213.233
• Synonym(s):
  • N-(3-oxohexanoyl)homoserine lactone
  • N-(3-oxohexanoyl)-L-homoserine lactone
  • 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide
  • AI-1 (Vibrio fischeri)
  • N-3-oxohexanoyl)-3-aminodihydro-2(3H)-furanone
  • autoinducer 1 (Vibrio fischeri)
  • autoinducer 1 (Aliivibrio fischeri)

Reaction(s) known to consume the compound

• RXN-10051

Reaction(s) of unknown directionality

• RXN-10022

External links

• LIGAND-CPD:
  • C21198
• CHEMSPIDER:
  • 106440
• CHEBI:
  • 63789
• PUBCHEM:
  • 688505