Difference between revisions of "CPD-10785"

Latest revision as of 18:45, 25 March 2018

Metabolite CPD-10785

• smiles:
  • CCCCCCCC(=O)NC1(CCOC(=O)1)
• inchi key:
  • InChIKey=JKEJEOJPJVRHMQ-JTQLQIEISA-N
• common name:
  • VAI-1-2
• molecular weight:
  • 227.303
• Synonym(s):
  • N-(octanoyl)homoserine lactone
  • N-(octanoyl)-L-homoserine lactone
  • AI-1-2 (Vibrio fischeri)

Reaction(s) known to consume the compound

• RXN-10052

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

• RXN-10025

External links

• DRUGBANK : DB07928
• LIGAND-CPD:
  • C21199
• CHEMSPIDER:
  • 2715466
• PUBCHEM:
  • 6914579