Ec-02 000590

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Metabolite L-CYSTATHIONINE

  • smiles:
    • C(SCC(C([O-])=O)[N+])CC([N+])C([O-])=O
  • inchi key:
    • InChIKey=ILRYLPWNYFXEMH-WHFBIAKZSA-N
  • common name:
    • L-cystathionine
  • molecular weight:
    • 222.259
  • Synonym(s):
    • cystathionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 56-88-2
  • BIGG : 39523
  • PUBCHEM:
  • HMDB : HMDB00099
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58161
"C(SCC(C([O-])=O)[N+])CC([N+])C([O-])=O" cannot be used as a page name in this wiki.




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