CPD-15199

Metabolite CPD-15199

• smiles:
  • CC1(OC(C(C1O)O)OP([O-])([O-])=O)
• molecular weight:
  • 212.096
• inchi key:
  • InChIKey=XXQFKXPJJNBLSU-TXICZTDVSA-L
• common name:
  • 5-deoxy-α-ribose 1-phosphate
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-14304

External links

• CHEBI:
  • 58749
• PUBCHEM:
  • 51351655

Property "Smiles" (as page type) with input value "CC1(OC(C(C1O)O)OP([O-])([O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.