CPD-8167

From metabolic_network
Jump to: navigation, search

Metabolite CPD-8167

  • smiles:
    • CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O
  • molecular weight:
    • 777.089
  • inchi key:
    • InChIKey=YNSRHGCGBFCDGK-ROUQBACDSA-N
  • common name:
    • 1-18:3-2-18:2-monogalactosyldiacylglycerol
  • Synonym(s):
    • 18:3-18:2-MGDG

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links