CPD-8161

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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
  • molecular weight:
    • 917.225
  • inchi key:
    • InChIKey=UZXCPFISFMJPAV-GNSPKCTRSA-N
  • common name:
    • 1-18:2-2-16:0-digalactosyldiacylglycerol
  • 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