CPD-380

Metabolite CPD-380

• smiles:
  • C(=O)([O-])C(=O)CS(=O)(=O)[O-]
• molecular weight:
  • 166.105
• inchi key:
  • InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
• common name:
  • 3-sulfopyruvate
• Synonym(s):
  • sulfopyruvate
  • 3-Sulfopyruvic acid

Reaction(s) of unknown directionality

• RXN-11737

External links

• CHEBI:
  • 57940
• METABOLIGHTS : MTBLC57940
• PUBCHEM:
  • 25245217
• LIGAND-CPD:
  • C05528
• HMDB : HMDB04045

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