CPD-10800

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Metabolite CPD-10800

  • smiles:
    • CCCCCC(=O)CC(=O)NC(CCO)C(=O)[O-]
  • inchi key:
    • InChIKey=VUBQCPVNCMCCJD-JTQLQIEISA-M
  • common name:
    • N-(3-oxooctanoyl)-L-homoserine
  • molecular weight:
    • 258.294
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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