VANILLIN

Metabolite CPD-178

• smiles:
  • C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
• common name:
  • D-myo-inositol (3,4,5,6)-tetrakisphosphate
• inchi key:
  • InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
• molecular weight:
  • 492.013
• Synonym(s):
  • Ins(3,4,5,6)P4
  • Inositol 3,4,5,6-tetrakisphosphate
  • 1D-myo-inositol 3,4,5,6-tetrakisphosphate
  • I(3,4,5,6)P4

Reaction(s) known to consume the compound

• 2.7.1.134-RXN

Reaction(s) known to produce the compound

• RXN-10955

External links

• LIGAND-CPD:
  • C04520
• HMDB : HMDB03848
• CHEBI:
  • 57539
• METABOLIGHTS : MTBLC57539
• PUBCHEM:
  • 25201333

"C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.