CPD-8161

From metabolic_network
Jump to: navigation, search

Metabolite CPD-8161

  • smiles:
    • CCCCCC=CCC=CCCCCCCCC(=O)OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCCCCCCCCC
  • common name:
    • 1-18:2-2-16:0-digalactosyldiacylglycerol
  • molecular weight:
    • 917.225
  • inchi key:
    • InChIKey=UZXCPFISFMJPAV-GNSPKCTRSA-N
  • Synonym(s):
    • 18:2-16:0-DGDG

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links