Difference between revisions of "CPD66-34"

Revision as of 12:22, 18 May 2018

Metabolite CPD66-34

• smiles:
  • CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
• common name:
  • 1,2-dipalmitoylglycerol
• inchi key:
  • InChIKey=JEJLGIQLPYYGEE-XIFFEERXSA-N
• molecular weight:
  • 568.919
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-578

Reaction(s) known to produce the compound

• PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 644078
• CHEMSPIDER:
  • 559127
• CHEBI:
  • 82929
• HMDB : HMDB07098