L-CYSTATHIONINE

Metabolite L-CYSTATHIONINE

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

Reaction(s) known to consume the compound

• RXN-15131
• CYSTATHIONINE-BETA-LYASE-RXN

Reaction(s) of unknown directionality

• O-SUCCHOMOSERLYASE-RXN

External links

• PUBCHEM:
  • 25243997
• METABOLIGHTS : MTBLC58161
• HMDB : HMDB00099
• CAS : 56-88-2
• BIGG : cyst__L
• REFMET : Cystathionine
• LIGAND-CPD:
  • C02291
• CHEBI:
  • 58161

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