CPDQT-4

Metabolite CPDQT-4

• smiles:
  • C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)
• molecular weight:
  • 258.121
• inchi key:
  • InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L
• common name:
  • β-L-galactose 1-phosphate
• Synonym(s):

Reaction(s) known to consume the compound

• RXNQT-4142

External links

• CHEBI:
  • 75522
• PUBCHEM:
  • 71728461
• LIGAND-CPD:
  • C15926

Property "Smiles" (as page type) with input value "C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.