CPD-8164

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Metabolite CPD-8164

  • smiles:
    • CCC=CCC=CCC=CCCCCCCCC(OC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))COC(=O)CCCCCCCCCCCCCCC)=O
  • molecular weight:
    • 915.209
  • inchi key:
    • InChIKey=WVWINZZVFAFVMJ-HZDSJJKASA-N
  • common name:
    • 1-16:0-2-18:3-digalactosyldiacylglycerol
  • Synonym(s):
    • 16:0-18:3-DGDG
    • 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



"1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol" cannot be used as a page name in this wiki.