Names and Identifiers

• • 3,5,9-Trioxa-4-phosphapentacosan-1-aminium,4-hydroxy-N,N,N-tri(methyl-t3)-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt,4-oxide, (7R)-
  • 3,5,9-Trioxa-4-phosphapentacosan-1-aminium,4-hydroxy-N,N,N-tri(methyl-t3)-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt,4-oxide
  • PHOSPHATIDYLCHOLINE, L-ALPHA-DIPALMITOYL, [CHOLINE-METHYL-3H]
  • (+-)-1-(3-hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide
  • 1,2-diC(16)PC
  • 1,2-dipalmitoyl phosphatidylcholine
  • Coifosceril Palmitate
  • Colfosceril
  • COLFOSCERIL PALMITATE
  • DIPALMITOYL LECITHIN
  • dipalmitoyl phosphatidylcholine
  • Dipalmitoylglycerophospho-< N-methyl-3H> -cholin
  • DPPC
  • L-A-LECITHIN DIPALMITOYL
  • LecithinL-a-Dipalmitoyl
  • N,N-dimethyl-1,2-dipalmitoyl-sn-glycero-3-phosphatidylethanolamine
  • L-3-PHOSPHATIDYL[N-METHYL-3H]CHOLINE,1,2-DIPALMITOYL
  • +expand
• • Inchi： 1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1/i3T3,4T3,5T3
  • InChI Key： KILNVBDSWZSGLL-UTDJCHLBSA-N
  • SMILES： [N+](C([3H])([3H])[3H])(C([3H])([3H])[3H])(C([3H])([3H])[3H])CCOP([O-])(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC