CPD-18390

Metabolite CPD-18390

• smiles:
  • CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
• molecular weight:
  • 618.83
• inchi key:
  • InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
• common name:
  • 1-palmitoyl-2-myristoyl phosphatidate
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-17023
• RXN-17024

External links

• CHEBI:
  • 72858
• PUBCHEM:
  • 71296209

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