SELENOHOMOCYSTEINE

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Metabolite SELENOHOMOCYSTEINE

  • smiles:
    • C(C[Se])C([N+])C(=O)[O-]
  • molecular weight:
    • 181.073
  • inchi key:
    • InChIKey=RCWCGLALNCIQNM-VKHMYHEASA-N
  • common name:
    • seleno-L-homocysteine
  • Synonym(s):
    • 2-amino-4-selanyl-butanoate

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 "C(C[Se])C([N+])C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.