CPD-17273

Metabolite CPD-17273

• smiles:
  • CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
• molecular weight:
  • 674.937
• inchi key:
  • InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L
• common name:
  • 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-16025

Reaction(s) of unknown directionality

• RXN-16030

External links

• PUBCHEM:
  • 91819963

Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.