CPD-8158

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Metabolite CPD-8158

  • smiles:
    • CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
  • common name:
    • 1-palmitoyl-2-linoleoyl-phosphatidylcholine
  • molecular weight:
    • 758.07
  • inchi key:
    • InChIKey=JLPULHDHAOZNQI-ZTIMHPMXSA-N
  • Synonym(s):
    • 16:0-18:2-PC
    • 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
    • 1-16:0-2-18:2-phosphatidylcholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C" cannot be used as a page name in this wiki.