CPD-667

Metabolite CPD-667

• smiles:
  • CC(OCCC(C([O-])=O)[N+])=O
• common name:
  • O-acetyl-L-homoserine
• inchi key:
  • InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N
• molecular weight:
  • 161.157
• Synonym(s):
  • acetylhomoserine
  • O-acetylhomoserine

Reaction(s) known to consume the compound

• ACHMSSELCYSL
• ACHMSSELCYSLh

Reaction(s) of unknown directionality

• ACETYLHOMOSER-CYS-RXN
• HOMOSERINE-O-ACETYLTRANSFERASE-RXN

External links

• PUBCHEM:
  • 25244888
• CHEBI:
  • 57716
• METABOLIGHTS : MTBLC57716
• LIGAND-CPD:
  • C01077

"CC(OCCC(C([O-])=O)[N+])=O" cannot be used as a page name in this wiki.