ASPAMINOTRANS-RXN

From metabolic_network
Revision as of 11:53, 15 January 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite DUTP == * common-name: ** dutp * inchi-key: ** ahcymluzirlxaa-shyzeuofsa-j * molecular-weight: ** 464.112 * smiles: ** c([c@h]2([c@h](c[c...")
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Metabolite DUTP

  • common-name:
    • dutp
  • inchi-key:
    • ahcymluzirlxaa-shyzeuofsa-j
  • molecular-weight:
    • 464.112
  • smiles:
    • c([c@h]2([c@h](c[c@h](n1(c(nc(c=c1)=o)=o))o2)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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