CPD-8166

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Metabolite CPD-8166

  • smiles:
    • CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O
  • molecular weight:
    • 777.089
  • inchi key:
    • InChIKey=DRLQFBRXASRGDP-BUBQRNSCSA-N
  • common name:
    • 1-18:2-2-18:3-monogalactosyldiacylglycerol
  • Synonym(s):
    • 18:2-18:3-MGDG
    • 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-8166&oldid=20702"