CPD-10814

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Metabolite CPD-10814

  • smiles:
    • C1(N(C(=O)C[N+])C(CC1)C(=O)[O-])
  • molecular weight:
    • 172.183
  • inchi key:
    • InChIKey=KZNQNBZMBZJQJO-YFKPBYRVSA-N
  • common name:
    • glycyl-L-proline
  • Synonym(s):
    • Gly-L-Pro

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • REFMET : Gly-Pro
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB00721
  • METABOLIGHTS : MTBLC70744
"C1(N(C(=O)C[N+])C(CC1)C(=O)[O-])" cannot be used as a page name in this wiki.



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