N-SUCCINYL-2-AMINO-6-KETOPIMELATE

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

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

Reaction(s) of unknown directionality

• SUCCINYLDIAMINOPIMTRANS-RXN

External links

• CHEMSPIDER:
  • 4925347
• PUBCHEM:
  • 6419713
• REFMET : N-Succinyl-2-amino-6-ketopimelate
• CHEBI:
  • 15685
• HMDB : HMDB12266
• LIGAND-CPD:
  • C04462
• BIGG : sl2a6o

"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.