IMP

From metabolic_network
Revision as of 10:35, 15 June 2021 by Bot 0 (talk | contribs) (Created page with "Category:metabolite == Metabolite IMP == * common-name: ** imp * molecular-weight: ** 346.193 * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23))) * i...")
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Metabolite IMP

  • common-name:
    • imp
  • molecular-weight:
    • 346.193
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
  • inchi-key:
    • grszfwquakgdav-kqynxxcusa-l

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality