EGMEACPR

Metabolite CPD-1107

• smiles:
  • C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
• inchi key:
  • InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D
• common name:
  • D-myo-inositol 1,3,4,5,6-pentakisphosphate
• molecular weight:
  • 569.977
• Synonym(s):
  • Ins(1,3,4,5,6)P5
  • 1D-myo-inositol 1,3,4,5,6-pentakisphosphate
  • inositol 1,3,4,5,6-pentakisphosphate
  • I(1,3,4,5,6)P5

Reaction(s) known to consume the compound

• RXN-10955
• RXN-7163

Reaction(s) known to produce the compound

• 2.7.1.134-RXN
• 2.7.1.140-RXN

External links

• LIGAND-CPD:
  • C01284
• CHEBI:
  • 27570
• METABOLIGHTS : MTBLC57733
• HMDB : HMDB03529

"C1(O)(C(OP([O-])([O-])=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.