CYSTINE

Metabolite CYSTINE

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

Reaction(s) known to consume the compound

• CYSTHIOCYS-RXN
• RXN-15128

Reaction(s) of unknown directionality

• CYSTINE-REDUCTASE-NADH-RXN

External links

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

Property "Smiles" (as page type) with input value "C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.