Difference between revisions of "N-SUCCINYLLL-2-6-DIAMINOPIMELATE"

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Revision as of 11:43, 18 May 2018

Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE

  • smiles:
    • C(CC([N+])C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O
  • common name:
    • N-succinyl-L,L-2,6-diaminopimelate
  • inchi key:
    • InChIKey=GLXUWZBUPATPBR-BQBZGAKWSA-L
  • molecular weight:
    • 288.257
  • Synonym(s):
    • N-succinyl-L-2,6-diaminoheptanedioate
    • N-succinyl-LL-2,6-diaminoheptanedioate
    • L,L-SDAP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 26605-36-7
  • PUBCHEM:
  • HMDB : HMDB12267
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : sl26da
"C(CC([N+])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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