CPD66-34

From metabolic_network
Jump to: navigation, search

Metabolite CPD66-34

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links