1,2-Dipalmitoylphosphatidylcholine
(KILNVBDSWZSGLL-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)[O-]
- Molecular Formula:
- C40H80NO8P
- Molecular Weight:
- 734.039
- Log P:
- 11.6820
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 0
- TPSA:
- 121
- CAS Number(s):
- 2644-64-6; 2797-68-4; 107041-15-6
Synonym(s)
1.
1,2-Dipalmitoylphosphatidylcholine
2.
Dipalmitoyllecithin
3.
1,2-Dihexadecyl-sn-Glycerophosphocholine
4.
1,2-Dipalmitoyl-Glycerophosphocholine
5.
Dipalmitoyl Phosphatidylcholine
6.
Dipalmitoylglycerophosphocholine
7.
Dipalmitoylphosphatidylcholine
8.
1,2 Dihexadecyl sn Glycerophosphocholine
9.
1,2 Dipalmitoyl Glycerophosphocholine
10.
1,2 Dipalmitoylphosphatidylcholine
11.
Phosphatidylcholine, Dipalmitoyl
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 8778746 | CTD | |
| 2 | Kidney Diseases | 1929286 | CTD | |
| 3 | Micronuclei, Chromosome-Defective | 15799244 | CTD | |
| 4 | Pain | 8778746 10910861 | CTD | |
| 5 | Reflex, Abnormal | 10910861 | CTD |
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