CYSTINE

Metabolite CYSTINE

• smiles:
  • C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]
• inchi key:
  • InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N
• common name:
  • L-cystine
• molecular weight:
  • 240.292
• Synonym(s):

Reaction(s) known to consume the compound

• CYSTHIOCYS-RXN

Reaction(s) of unknown directionality

• RXN-15128

External links

• CAS : 24645-67-8
• PUBCHEM:
  • 6992103
• HMDB : HMDB00192
• LIGAND-CPD:
  • C01420
• CHEBI:
  • 35491
• METABOLIGHTS : MTBLC35491

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