Difference between revisions of "CPD-10353"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-10353 == * common-name: ** (r)-acetoin * smiles: ** cc(o)c(=o)c * inchi-key: ** rowkjavdogwpat-gsvougtgsa-n * molecular-weight: ** 88...")
(Created page with "Category:metabolite == Metabolite CPD-10353 == * common-name: ** (r)-acetoin * smiles: ** cc(o)c(=o)c * inchi-key: ** rowkjavdogwpat-gsvougtgsa-n * molecular-weight: ** 88...")
 
(One intermediate revision by one other user not shown)
(No difference)

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-10353

  • common-name:
    • (r)-acetoin
  • smiles:
    • cc(o)c(=o)c
  • inchi-key:
    • rowkjavdogwpat-gsvougtgsa-n
  • molecular-weight:
    • 88.106

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality