PWYQT-4427

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Metabolite CPD-7845

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCO
  • common name:
    • 1-docosanol
  • inchi key:
    • InChIKey=NOPFSRXAKWQILS-UHFFFAOYSA-N
  • molecular weight:
    • 326.605
  • Synonym(s):
    • n-docosanol
    • docosyl alcohol
    • docosan-1-ol
    • behenic alcohol
    • behenyl alcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA05000008
  • DRUGBANK : DB00632
  • PUBCHEM:
  • HMDB : HMDB14770
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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