SELENOHOMOCYSTEINE

Metabolite SELENOHOMOCYSTEINE

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

Reaction(s) known to consume the compound

• RXN-12730

Reaction(s) known to produce the compound

• RXN-12729

Reaction(s) of unknown directionality

• RXN-15137

External links

• LIGAND-CPD:
  • C05698
• CHEBI:
  • 84850
• METABOLIGHTS : MTBLC9096
• PUBCHEM:
  • 90659042
• HMDB : HMDB04119

"C(C[Se])C([N+])C(=O)[O-" cannot be used as a page name in this wiki.