CPD0-2152

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Metabolite CPD0-2152

  • smiles:
    • CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
  • common name:
    • 1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)
  • inchi key:
    • InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N
  • molecular weight:
    • 481.608
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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