Difference between revisions of "CPD-8078"

Revision as of 11:35, 18 May 2018

Metabolite CPD-8078

• smiles:
  • CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCC=CCC=CCCCCC)=O)=O
• common name:
  • 1-18:3-2-16:2-monogalactosyldiacylglycerol
• inchi key:
  • InChIKey=WSMYBUVBFWDMEC-SBPCIGHSSA-N
• molecular weight:
  • 749.036
• Synonym(s):
  • 18:3-16:2-MGDG
  • 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z-hexadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol

Reaction(s) known to consume the compound

• RXN-8309

Reaction(s) known to produce the compound

• RXN-8299

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 90658670