CPD-366

Metabolite CPD-366

• smiles:
  • C([O-])(=O)C(CS(=O)(=O)[O-])OP(=O)([O-])[O-]
• inchi key:
  • InChIKey=CABHHUMGNFUZCZ-REOHCLBHSA-J
• common name:
  • (2R)-phospho-3-sulfolactate
• molecular weight:
  • 246.085
• Synonym(s):
  • (2R)-O-phospho-3-sulfolactate
  • (2R)-2-O-phosphonato-3-sulfonatolactate
  • (R)-phosphosulfolactate

Reaction(s) known to consume the compound

• R229-RXN

Reaction(s) known to produce the compound

• 4.4.1.19-RXN

External links

• PUBCHEM:
  • 5460422
• CHEMSPIDER:
  • 4573954
• CHEBI:
  • 15597
• LIGAND-CPD:
  • C11536

"C([O-])(=O)C(CS(=O)(=O)[O-])OP(=O)([O-])[O-" cannot be used as a page name in this wiki.