MI-HEXAKISPHOSPHATE

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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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Myo-inositol hexakisphosphate" NIL midford 3701443689 NIL NIL)
  • HMDB : HMDB03502
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC58130
  • BIGG : minohp
"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)" cannot be used as a page name in this wiki.