3-SULFINYL-PYRUVATE

Metabolite 3-SULFINYL-PYRUVATE

• smiles:
  • C(S([O-])=O)C(=O)C(=O)[O-]
• molecular weight:
  • 150.106
• inchi key:
  • InChIKey=JXYLQEMXCAAMOL-UHFFFAOYSA-L
• common name:
  • 3-sulfinopyruvate
• Synonym(s):
  • 3-sulphinyl-pyruvate
  • β-sulfinylpyruvate
  • 3-sulfinyl-pyruvate

Reaction(s) of unknown directionality

• 3-SULFINOALANINE-AMINOTRANSFERASE-RXN

External links

• CHEBI:
  • 1665
• METABOLIGHTS : MTBLC1665
• PUBCHEM:
  • 25244536
• LIGAND-CPD:
  • C05527
• HMDB : HMDB02332

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