DOCOSANOATE

From metabolic_network
Jump to: navigation, search

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 consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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