CPD-18380

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Metabolite CPD-18380

  • smiles:
    • CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)[O-]
  • molecular weight:
    • 616.814
  • inchi key:
    • InChIKey=ALDWDBNWDITVID-XSWVMQTGSA-L
  • common name:
    • 1-myristoyl-2-palmitoleoyl phosphatidate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.



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