CPD-8073

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Metabolite CPD-8073

  • smiles:
    • CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
  • molecular weight:
    • 755.083
  • inchi key:
    • InChIKey=QOCWWAJCODFCIV-OSTDEYQUSA-N
  • common name:
    • 1-18:2-2-16:0-monogalactosyldiacylglycerol
  • Synonym(s):
    • 18:2-16:0-MGDG
    • 1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-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-8073&oldid=18999"