CPD-10793

Metabolite CPD-10793

• smiles:
  • [CH](=O)C(=O)COP(=O)([O-])[O-]
• molecular weight:
  • 166.027
• inchi key:
  • InChIKey=NZAAQWRNVFEKME-UHFFFAOYSA-L
• common name:
  • hydroxypyruvaldehyde phosphate
• Synonym(s):
  • 2,3-dioxopropyl dihydrogen phosphate

Reaction(s) known to consume the compound

• RXN-17808

External links

• CHEBI:
  • 58860
• PUBCHEM:
  • 21126161
• LIGAND-CPD:
  • C16849
• CHEMSPIDER:
  • 19993665

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