CPDQT-37

From metabolic_network
Revision as of 17:04, 14 October 2022 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite DATP == * common-name: ** datp * inchi-key: ** suyvubyjarfzho-rrkcrqdmsa-j * molecular-weight: ** 487.152 * smiles: ** c([c@h]3([c@h](c[c...")
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Metabolite DATP

  • common-name:
    • datp
  • inchi-key:
    • suyvubyjarfzho-rrkcrqdmsa-j
  • molecular-weight:
    • 487.152
  • smiles:
    • c([c@h]3([c@h](c[c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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