Difference between revisions of "DATP"

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(Created page with "Category:metabolite == Metabolite DATP == * common-name: ** datp * molecular-weight: ** 487.152 * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[...")
 
(No difference)

Latest revision as of 10:32, 15 June 2021

Metabolite DATP

  • common-name:
    • datp
  • molecular-weight:
    • 487.152
  • smiles:
    • c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
  • inchi-key:
    • suyvubyjarfzho-rrkcrqdmsa-j

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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