Difference between revisions of "N-SUCCINYL-2-AMINO-6-KETOPIMELATE"

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Latest revision as of 17:35, 21 June 2019

Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE

  • smiles:
    • C(CC(=O)C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O
  • common name:
    • N-succinyl-2-amino-6-ketopimelate
  • molecular weight:
    • 286.218
  • inchi key:
    • InChIKey=SDVXSCSNVVZWDD-LURJTMIESA-K
  • Synonym(s):
    • N-Succinyl-2-L-amino-6-oxoheptanedioate
    • N-succinyl-L-2-amino-6-oxoheptanedioate
    • succinyl-ε-keto-α-aminopimelate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : sl2a6o
  • HMDB : HMDB12266
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : N-Succinyl-2-amino-6-ketopimelate
"C(CC(=O)C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O" cannot be used as a page name in this wiki.



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