1-Palmitoyl-2-Stearoyl-Sn-Glycero-3-Phosphorylcholine

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Properties Simple | Detailed

Formula C42H85NO8P+
IUPAC Name 2-[[(2r)-3-hexadecanoyloxy-2-octadecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Molecular Mass 763.100 g·mol−1
Heat of Formation 4480.4 ± 16.7 kJ·mol−1
Dipole Moment 106.37 ± 1.08 D
Volume 476.41 Å 3
Surface Area 301.35 Å 2
HOMO Energy -5.83 ± 0.55 eV
LUMO Energy -5.08 ± eV
Point Group Symmetry C1
Synonyms
  • (4s,7r)-4-hydroxy-n,n,n-trimethyl-9-oxo-7-[(palmitoyloxy)methyl]-3,5,8-trioxa-4-phosphahexacosan-1-aminium 4-oxide
  • 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine
  • 2-[[(2r)-3-hexadecanoyloxy-2-octadecanoyloxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
  • 2-[[(2r)-3-hexadecanoyloxy-2-octadecanoyloxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-azanium
  • 2-[[(2r)-3-hexadecanoyloxy-2-stearoyloxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
  • 2-[hydroxy-[(2r)-3-(1-oxohexadecoxy)-2-(1-oxooctadecoxy)propoxy]phosphoryl]oxyethyl-trimethylammonium
  • 6pl
  • plx
InChIKey PZNPLUBHRSSFHT-RRHRGVEJSA-O
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