PYRROLINE-HYDROXY-CARBOXYLATE

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Metabolite PYRROLINE-HYDROXY-CARBOXYLATE

  • smiles:
    • C1(=NC(C([O-])=O)CC(O)1)
  • molecular weight:
    • 128.107
  • inchi key:
    • InChIKey=WFOFKRKDDKGRIK-DMTCNVIQSA-M
  • common name:
    • (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate
  • Synonym(s):
    • L-Δ1-pyrroline 3-hydroxy-5-carboxylate
    • L-1pyrroline-3-hydroxy-5-carboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "C1(=NC(C([O-])=O)CC(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.