Difference between revisions of "CPD-8222"

Revision as of 22:51, 9 January 2018

Metabolite CPD-17272

• smiles:
  • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
• inchi key:
  • InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N
• common name:
  • 1-oleoyl-2-palmitoyl-glycerol
• molecular weight:
  • 594.957
• Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

• RXN-16027

External links

• PUBCHEM:
  • 5283471
• CHEBI:
  • 75447