CPD-17086

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Metabolite CPD-17086

  • smiles:
    • ccccccc=ccccccccc(occ(cop(occ[n+])([o-])=o)oc(=o)cccccccc=ccccccc)=o
  • common-name:
    • 1-16:1-2-16:1-phosphatidylethanolamine
  • inchi-key:
    • pgpmcwzmppzjml-nafnzuqfsa-n
  • molecular-weight:
    • 687.936

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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