CPD-8168

Metabolite CPD-8168

• smiles:
  • CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O
• molecular weight:
  • 775.074
• inchi key:
  • InChIKey=QUZHZFAQJATMCA-QAZQWDDOSA-N
• common name:
  • 1-18:3-2-18:3-monogalactosyldiacylglycerol
• Synonym(s):
  • 18:3-18:3-MGDG
  • 1,2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol

Reaction(s) known to produce the compound

• RXN-8368

External links

• PUBCHEM:
  • 21582567
• LIGAND-CPD:
  • C13871