INOSITOL-1-4-BISPHOSPHATE

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Metabolite INOSITOL-1-4-BISPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(O)C(OP([O-])([O-])=O)1)
  • molecular weight:
    • 336.085
  • inchi key:
    • InChIKey=PELZSPZCXGTUMR-RTPHHQFDSA-J
  • common name:
    • D-myo-inositol (1,4)-bisphosphate
  • Synonym(s):
    • Ins(1,4)P2
    • myo-inositol (1,4)-bisphosphate
    • inositol (1,4)-bisphosphate
    • I(1,4)P2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58282
  • CAS : 47055-78-7
  • HMDB : HMDB00968
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(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.