CPD-6702

Metabolite CPD-6702

• 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-XCMZKKERSA-L
• common name:
  • 1D-myo-inositol 6-monophosphate
• Synonym(s):
  • Ins(6)P1
  • 1D-myo-inositol 6-phosphate
  • Ins(6)P
  • Ins6P
  • D-myo-inositol 6-monophosphate

Reaction(s) known to consume the compound

• RXN-10954

External links

• CHEBI:
  • 64841
• PUBCHEM:
  • 25203035

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.