OCTANOL

From metabolic_network
Revision as of 18:56, 14 January 2021 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite IDP == * common-name: ** idp * smiles: ** c(op(=o)([o-])op([o-])(=o)[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** jpxzqm...")
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Metabolite IDP

  • common-name:
    • idp
  • smiles:
    • c(op(=o)([o-])op([o-])(=o)[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
  • inchi-key:
    • jpxzqmkkfwmmgk-kqynxxcusa-k
  • molecular-weight:
    • 425.165

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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