INOSITOL-1-3-4-TRIPHOSPHATE

Metabolite INOSITOL-1-3-4-TRIPHOSPHATE

• smiles:
  • C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
• molecular weight:
  • 414.049
• inchi key:
  • InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H
• common name:
  • D-myo-inositol (1,3,4)-trisphosphate
• Synonym(s):
  • Ins(1,3,4)P3
  • 1-D-myo-inositol (1,3,4)-trisphosphate
  • inositol 1,3,4-trisphosphate

Reaction(s) known to consume the compound

• 2.7.1.139-RXN
• 2.7.1.133-RXN
• RXN-10939

Reaction(s) known to produce the compound

• RXN-8730

External links

• CHEBI:
  • 58414
• METABOLIGHTS : MTBLC58414
• PUBCHEM:
  • 25201948
• LIGAND-CPD:
  • C01243
• HMDB : HMDB01143

Property "Smiles" (as page type) with input value "C1(O)(C(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.