PYRIDOXAL

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Metabolite PYRIDOXAL

  • smiles:
    • CC1(N=CC(=C(C=1O)C=O)CO)
  • common name:
    • pyridoxal
  • inchi key:
    • InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N
  • molecular weight:
    • 167.164
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 66-72-8
  • METABOLIGHTS : MTBLC17310
  • DRUGBANK : DB00147
  • PUBCHEM:
  • HMDB : HMDB01545
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 34393




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