S-PRENYL-L-CYSTEINE

Metabolite S-PRENYL-L-CYSTEINE

• smiles:
  • CC(C)=CCSCC([N+])C(=O)[O-]
• molecular weight:
  • 189.272
• inchi key:
  • InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N
• common name:
  • S-prenyl-L-cysteine
• Synonym(s):
  • prenyl-L-cysteine

Reaction(s) known to consume the compound

• 1.8.3.5-RXN

External links

• REFMET : S-prenyl-L-cysteine
• PUBCHEM:
  • 25200435
• HMDB : HMDB12286
• CHEBI:
  • 136985
• LIGAND-CPD:
  • C06751

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