Difference between revisions of "PWYQT-4427"

Revision as of 09:40, 18 January 2018

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

• RXN-9344-CPD-10279/NADPH/PROTON//CPD-7845/CO-A/NADP.43.

Reaction(s) of unknown directionality

External links

• LIPID_MAPS : LMFA05000008
• DRUGBANK : DB00632
• PUBCHEM:
  • 12620
• HMDB : HMDB14770
• LIGAND-CPD:
  • D03884
• CHEMSPIDER:
  • 12100
• CHEBI:
  • 31000