CYSTINE

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Metabolite CYSTINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 24645-67-8
  • PUBCHEM:
  • HMDB : HMDB00192
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC35491
"C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+" cannot be used as a page name in this wiki.