CPD66-43

Metabolite CPD66-43

• smiles:
  • CCCCCCCCCCCCCCCC(=O)OC(CO)CO
• molecular weight:
  • 330.507
• inchi key:
  • InChIKey=BBNYCLAREVXOSG-UHFFFAOYSA-N
• common name:
  • 2-palmitoylglycerol
• Synonym(s):
  • 2-monopalmitin

Reaction(s) known to consume the compound

• RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.

Reaction(s) known to produce the compound

• RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.

Reaction(s) of unknown directionality

• 2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.

External links

• CHEBI:
  • 75455
• PUBCHEM:
  • 123409
• HMDB : HMDB11533
• CHEMSPIDER:
  • 110006