L-SELENOCYSTEINE

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Metabolite L-SELENOCYSTEINE

  • smiles:
    • C([Se])C([N+])C([O-])=O
  • common name:
    • L-selenocysteine
  • molecular weight:
    • 168.054
  • inchi key:
    • InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N
  • Synonym(s):
    • U

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • HMDB : HMDB03288
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC57843
  • PUBCHEM:
  • CHEBI:
  • REFMET : Selenocysteine
"C([Se])C([N+])C([O-])=O" cannot be used as a page name in this wiki.




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