| Formula |
C22H47NO7P+ |
| IUPAC Name |
2-[hydroxy-[(2r)-2-hydroxy-3-tetradecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium |
| Molecular Mass |
468.585 g·mol−1 |
| Heat of Formation |
1581.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.59 ± 1.08 D |
| Volume |
443.24 Å 3 |
| Surface Area |
399.4 Å 2 |
| HOMO Energy |
-8.45 ± 0.55 eV |
| LUMO Energy |
-3.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[hydroxy-[(2r)-2-hydroxy-3-(1-oxotetradecoxy)propoxy]phosphoryl]oxyethyl-trimethylammonium
- 2-[hydroxy-[(2r)-2-hydroxy-3-tetradecanoyloxy-propoxy]phosphoryl]oxyethyl-trimethyl-ammonium
- 2-[hydroxy-[(2r)-2-hydroxy-3-tetradecanoyloxy-propoxy]phosphoryl]oxyethyl-trimethyl-azanium
- [1-myristoyl-glycerol-3-yl]phosphonylcholine
|
| InChIKey |
VXUOFDJKYGDUJI-OAQYLSRUSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
O
N
|
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