CPD-8291

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Metabolite CPD-8291

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O
  • inchi key:
    • InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
  • common name:
    • 1-18:1-2-18:1-phosphatidylethanolamine
  • molecular weight:
    • 744.043
  • Synonym(s):
    • phosphatidylethanolamine (1-18:1-2-18:1)
    • 18:1-18:1-PE
    • 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

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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