DIMETHYLARSINATE

From metabolic_network
Jump to: navigation, search

Metabolite DIMETHYLARSINATE

  • smiles:
    • C[As](C)(=O)[O-]
  • molecular weight:
    • 136.99
  • inchi key:
    • InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M
  • common name:
    • cacodylate
  • Synonym(s):
    • dimethylarsinate
    • DMAV

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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