MI-HEXAKISPHOSPHATE

Metabolite MI-HEXAKISPHOSPHATE

• smiles:
  • C1(OP([O-])([O-])=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)
• molecular weight:
  • 647.942
• inchi key:
  • InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B
• common name:
  • phytate
• Synonym(s):
  • phytic acid
  • 1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate
  • myo-inositol hexakisphosphate
  • D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate
  • myo-Inositol 1,2,3,4,5,6-hexakisphosphate
  • Inositol 1,2,3,4,5,6-hexakisphosphate
  • InsP6
  • 1D-myo-Inositol hexakisphosphate
  • IP6
  • inositol hexaphosphate

Reaction(s) known to consume the compound

• 2.7.1.152-RXN
• RXN-10971

Reaction(s) known to produce the compound

• RXN-7163

External links

• METABOLIGHTS : MTBLC58130
• BIGG : minohp
• LIGAND-CPD:
  • C01204
• HMDB : HMDB03502
• CHEMSPIDER:
  • 10618952
• CHEBI:
  • 58130
• PUBCHEM:
  • 21584050

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