CPD-18352

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Metabolite CPD-18352

  • smiles:
    • CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
  • molecular weight:
    • 672.921
  • inchi key:
    • InChIKey=YDFKTEAAIYLUQP-WNHJEKBPSA-L
  • common name:
    • 1-palmitoyl-2-cis-vaccenoyl phosphatidate
  • Synonym(s):
    • 16:0-18:1-PA
    • 1-palmitoyl-2-(11Z-octadecenoyl)-sn-glycerol-3-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.