Manual

From metabolic_network
Revision as of 16:28, 6 January 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-13912 == * smiles: ** c(c(c(o)c(c([o-])=o)(c([o-])=o)o)o)o * common-name: ** 2-carboxy-l-threo-pentonate * inchi-key: ** cqirjdzgdxtx...")
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Metabolite CPD-13912

  • smiles:
    • c(c(c(o)c(c([o-])=o)(c([o-])=o)o)o)o
  • common-name:
    • 2-carboxy-l-threo-pentonate
  • inchi-key:
    • cqirjdzgdxtxkf-uhfffaoysa-l
  • molecular-weight:
    • 208.124

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality