CPD-8165

Metabolite CPD-8165

• smiles:
  • CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O
• molecular weight:
  • 779.105
• inchi key:
  • InChIKey=BROOMPUVDPTGEG-RHNBIRJRSA-N
• common name:
  • 1-18:2-2-18:2-monogalactosyldiacylglycerol
• Synonym(s):
  • 18:2-18:2-MGDG
  • 1,2-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol

Reaction(s) known to consume the compound

• RXN-8366
• RXN-8367

External links

• CHEBI:
  • 90506
• PUBCHEM:
  • 90657255