3.4.21.102-RXN

From metabolic_network
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Metabolite PRO

  • smiles:
    • C1([N+]C(CC1)C(=O)[O-])
  • common name:
    • L-proline
  • inchi key:
    • InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N
  • molecular weight:
    • 115.132
  • Synonym(s):
    • 2-pyrrolidinecarboxylic acid
    • P
    • proline
    • prol
    • pro
    • L-pro

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 147-85-3
  • BIGG : pro__L
  • PUBCHEM:
  • HMDB : HMDB00162
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC60039
"C1([N+]C(CC1)C(=O)[O-])" cannot be used as a page name in this wiki.




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