| Formula |
C26H57NO6P+ |
| IUPAC Name |
2-[hydroxy-[(2r)-2-hydroxy-3-octadecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium |
| Molecular Mass |
510.708 g·mol−1 |
| Heat of Formation |
2890.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
27.67 ± 1.08 D |
| Volume |
529.18 Å 3 |
| Surface Area |
531.0 Å 2 |
| HOMO Energy |
-8.12 ± 0.55 eV |
| LUMO Energy |
-3.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[hydroxy-[(2r)-2-hydroxy-3-octadecoxy-propoxy]phosphoryl]oxyethyl-trimethyl-ammonium
- 2-[hydroxy-[(2r)-2-hydroxy-3-octadecoxy-propoxy]phosphoryl]oxyethyl-trimethyl-azanium
- 2-[hydroxy-[(2r)-2-hydroxy-3-octadecoxypropoxy]phosphoryl]oxyethyl-trimethylammonium
- 2-[hydroxy-[(2r)-2-hydroxy-3-stearyloxy-propoxy]phosphoryl]oxyethyl-trimethyl-ammonium
- bio1_000069
- bio1_000558
- bio1_001047
- cbiol_001783
- lpc-ether
- lpe
|
| InChIKey |
XKBJVQHMEXMFDZ-AREMUKBSSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
O
N
|
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