CDPDIACYLGLYCEROL

From metabolic_network
Revision as of 17:52, 13 January 2021 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite EDTA == * common_name: ** edta * smiles: ** c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o * inchi_key: ** inchikey=kcxvzyzypll...")
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Metabolite EDTA

  • common_name:
    • edta
  • smiles:
    • c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o
  • inchi_key:
    • inchikey=kcxvzyzypllwcc-uhfffaoysa-l
  • molecular_weight:
    • 290.229

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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