Difference between revisions of "CPD-8073"

Revision as of 10:57, 18 May 2018

Metabolite CPD-8073

• smiles:
  • CCCCCC=CCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
• common name:
  • 1-18:2-2-16:0-monogalactosyldiacylglycerol
• inchi key:
  • InChIKey=QOCWWAJCODFCIV-OSTDEYQUSA-N
• molecular weight:
  • 755.083
• Synonym(s):
  • 18:2-16:0-MGDG
  • 1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol

Reaction(s) known to consume the compound

• RXN-8295

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 44593355