1,2-linoleoylphosphatidylcholine
(FVXDQWZBHIXIEJ-ZPPAUJSGSA-N)
Structure
- SMILES
- CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(OCC[N+](C)(C)C)[O-]
- Molecular Formula:
- C44H80NO8P
- Molecular Weight:
- 782.082
- Log P:
- 12.3464
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 0
- TPSA:
- 121
- CAS Number(s):
- 998-06-1; 6542-05-8
Synonym(s)
1.
1,2-linoleoylphosphatidylcholine
2.
1,2-dilinoleoyl-3-glycerophosphocholine
3.
1,2-linoleoyl-sn-glycero-3-phosphocholine
4.
1,2-linoleoylphosphatidylcholine, (R-(all Z))-isomer
5.
1,2-linoleoylphosphatidylcholine, 14C-labeled cpd, (R-(all Z))-isomer
6.
DLPC lipid
7.
dilinoleoyl phosphatidylcholine
8.
dilinoleoyllecithin
9.
dilinoleoylphosphatidylcholine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Memory Disorders | 19100751 | CTD |
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