D-PROLINE

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Metabolite D-PROLINE

  • smiles:
    • C1([N+]C(CC1)C(=O)[O-])
  • common name:
    • D-proline
  • inchi key:
    • InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N
  • molecular weight:
    • 115.132
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 344-25-2
  • PUBCHEM:
  • HMDB : HMDB03411
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57726
"C1([N+]C(CC1)C(=O)[O-])" cannot be used as a page name in this wiki.



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