CPD-506

Metabolite CPD-506

• smiles:
  • C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
• molecular weight:
  • 492.013
• inchi key:
  • InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
• common name:
  • D-myo-inositol (1,3,4,5)-tetrakisphosphate
• Synonym(s):
  • Ins(1,3,4,5)P4
  • inositol (1,3,4,5)-tetrakisphosphate
  • 1D-myo-inositol (1,3,4,5)-tetrakisphosphate

Reaction(s) known to consume the compound

• RXN-8730

Reaction(s) known to produce the compound

• 2.7.1.139-RXN

External links

• CHEBI:
  • 57895
• METABOLIGHTS : MTBLC57895
• PUBCHEM:
  • 24742076
• LIGAND-CPD:
  • C01272
• HMDB : HMDB01059

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