CPD-6746

Metabolite CPD-6746

• smiles:
  • C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)
• molecular weight:
  • 258.121
• inchi key:
  • InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
• common name:
  • 1D-myo-inositol 2-monophosphate
• Synonym(s):
  • D-myo-inositol 2-monophosphate
  • Ins(2)P1
  • Ins(2)P
  • Ins2P

Reaction(s) known to consume the compound

• RXN-7253

External links

• CHEBI:
  • 62383

Property "Smiles" (as page type) with input value "C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.