PRECURSOR-Z

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Metabolite SELENOMETHIONINE

  • smiles:
    • C[Se]CCC(C([O-])=O)[N+]
  • inchi key:
    • InChIKey=RJFAYQIBOAGBLC-BYPYZUCNSA-N
  • common name:
    • seleno-L-methionine
  • molecular weight:
    • 196.107
  • Synonym(s):
    • selenium L-methionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1464-42-2
  • PUBCHEM:
  • HMDB : HMDB03966
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC62621
"C[Se]CCC(C([O-])=O)[N+" cannot be used as a page name in this wiki.



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