PYRIDOXINE-5P

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Metabolite PYRIDOXINE-5P

  • smiles:
    • CC1(=NC=C(COP([O-])(=O)[O-])C(=C(O)1)CO)
  • molecular weight:
    • 247.144
  • inchi key:
    • InChIKey=WHOMFKWHIQZTHY-UHFFFAOYSA-L
  • common name:
    • pyridoxine 5'-phosphate
  • Synonym(s):
    • pyridoxol 5'-phosphate
    • pyridoxine 5-phosphate
    • pyridoxine phosphate
    • pyridoxine-5P
    • pyridoxine-P
    • [5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58589
  • BIGG : pdx5p
  • CAS : 447-05-2
  • HMDB : HMDB01319
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "CC1(=NC=C(COP([O-])(=O)[O-])C(=C(O)1)CO)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.


Property "Common name" (as page type) with input value "5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl phosphate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.