DOCOSANOATE

Metabolite DOCOSANOATE

• smiles:
  • CCCCCCCCCCCCCCCCCCCCCC([O-])=O
• common name:
  • behenate
• inchi key:
  • InChIKey=UKMSUNONTOPOIO-UHFFFAOYSA-M
• molecular weight:
  • 339.58
• Synonym(s):
  • behenic acid
  • docosanoic acid
  • docosanoate

Reaction(s) known to produce the compound

• R08184

External links

• PUBCHEM:
  • 5460660
• HMDB : HMDB00944
• LIGAND-CPD:
  • C08281
• CHEMSPIDER:
  • 4574151
• CHEBI:
  • 23858
• METABOLIGHTS : MTBLC23858

"CCCCCCCCCCCCCCCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.