N-ACETYL-L-2-AMINO-6-OXO-PIMELATE

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Metabolite N-ACETYL-L-2-AMINO-6-OXO-PIMELATE

  • smiles:
    • CC(=O)NC(CCCC(=O)C(=O)[O-])C(=O)[O-]
  • inchi key:
    • InChIKey=RVHKMLVNOXVQRH-LURJTMIESA-L
  • common name:
    • L-2-acetamido-6-oxoheptanedioate
  • molecular weight:
    • 229.189
  • Synonym(s):
    • N-acetyl-L-2-amino-6-oxo-pimelate
    • N-acetyl-2-amino-6-ketopimelate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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