CPD-10151

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Revision as of 10:35, 15 June 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-10151 == * common-name: ** 2-deoxystreptamine * molecular-weight: ** 164.204 * smiles: ** c1(c([n+])c(o)c(o)c(o)c([n+])1) * inchi-key...")
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Metabolite CPD-10151

  • common-name:
    • 2-deoxystreptamine
  • molecular-weight:
    • 164.204
  • smiles:
    • c1(c([n+])c(o)c(o)c(o)c([n+])1)
  • inchi-key:
    • dtfajaktsmlkat-jdccyxbgsa-p

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality