THIOCYSTEINE

From metabolic_network
Jump to navigation Jump to search

Metabolite THIOCYSTEINE

  • smiles:
    • C(SS)C(C([O-])=O)[N+]
  • molecular weight:
    • 153.214
  • inchi key:
    • InChIKey=XBKONSCREBSMCS-REOHCLBHSA-N
  • common name:
    • thiocysteine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC28839
  • CAS : 5652-32-4
  • HMDB : HMDB03585
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

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