CH33ADO

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Revision as of 10:32, 15 June 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite CH33ADO == * common-name: ** 5'-deoxyadenosine * molecular-weight: ** 251.244 * smiles: ** cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23))) * i...")
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Metabolite CH33ADO

  • common-name:
    • 5'-deoxyadenosine
  • molecular-weight:
    • 251.244
  • smiles:
    • cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)))
  • inchi-key:
    • xgyimtfotbmpfp-kqynxxcusa-n

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality