5-DIPHOSPHO-1D-MYO-INOSITOL-12346P

Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P

• smiles:
  • C1(OP([O-])([O-])=O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
• common name:
  • 1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
• molecular weight:
  • 726.913
• inchi key:
  • InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A
• Synonym(s):
  • 5-PP-InsP5
  • diphosphoinositol pentakisphosphate
  • 5-diphospho-1D-myo-inositol pentakisphosphate
  • (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
  • 5-diphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate

Reaction(s) known to consume the compound

• RXN-10979
• 2.7.4.24-RXN
• RXN-10964

Reaction(s) known to produce the compound

• 2.7.1.152-RXN

Reaction(s) of unknown directionality

• RXN-10965

External links

• LIGAND-CPD:
  • C11526
• METABOLIGHTS : MTBLC30164
• PUBCHEM:
  • 25201153
• CHEBI:
  • 58628
• HMDB : HMDB06229

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