CPD-490

Metabolite CPD-490

• common name:
  • α-D-xylose 1-phosphate
• inchi key:
  • InChIKey=ILXHFXFPPZGENN-KKQCNMDGSA-L
• smiles:
  • C1(C(C(C(CO1)O)O)O)OP([O-])([O-])=O
• molecular weight:
  • 228.095
• Synonym(s):

Reaction(s) of unknown directionality

• 2.7.7.11-RXN

External links

• PUBCHEM:
  • 25202995
• LIGAND-CPD:
  • C03737
• CHEBI:
  • 57559

Property "Smiles" (as page type) with input value "C1(C(C(C(CO1)O)O)O)OP([O-])([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.