CPD-469

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Metabolite CPD-469

  • smiles:
    • CC(=O)NC(C([O-])=O)CC[CH]=O
  • molecular weight:
    • 172.16
  • inchi key:
    • InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
  • common name:
    • N-acetyl-L-glutamate 5-semialdehyde
  • Synonym(s):
    • N-acetylglutamate γ-semialdehyde
    • N-acetyl-L-glutamate-5-semialdehyde
    • N-acetyl-L-glutamate semialdehyde
    • N-acetylglutamate semialdehyde
    • 2-acetamido-5-oxopentanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC29123
  • BIGG : acg5sa
  • LIGAND-CPD:
  • HMDB : HMDB06488
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
"CC(=O)NC(C([O-])=O)CC[CH]=O" cannot be used as a page name in this wiki.