Difference between revisions of "RXN-15559"

Revision as of 09:37, 18 January 2018

Metabolite CPD66-43

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

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

External links

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