CPD0-1422

Metabolite CPD0-1422

• smiles:
  • CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O
• molecular weight:
  • 646.883
• inchi key:
  • InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L
• common name:
  • dipalmitoyl phosphatidate
• Synonym(s):
  • PA(16:0/16:0)
  • 1,2-dihexadecanoyl-sn-glycero 3-phosphate
  • 1,2-dipalmitoyl-3-sn-phosphatidic acid
  • dipalmitoyl phosphatidic acid

Reaction(s) known to produce the compound

• RXN0-6705

External links

• CHEBI:
  • 72859
• METABOLIGHTS : MTBLC72859
• PUBCHEM:
  • 25201390

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