Difference between revisions of "CPD-8166"

Revision as of 12:35, 18 May 2018

Metabolite CPD-8166

• smiles:
  • CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O
• common name:
  • 1-18:2-2-18:3-monogalactosyldiacylglycerol
• inchi key:
  • InChIKey=DRLQFBRXASRGDP-BUBQRNSCSA-N
• molecular weight:
  • 777.089
• Synonym(s):
  • 18:2-18:3-MGDG
  • 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol

Reaction(s) known to consume the compound

• RXN-8368

Reaction(s) known to produce the compound

• RXN-8367

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 91820296