2-[[3-hexadecanoyloxy-2-[(E)-5-hydroxy-8-oxo-oct-6-enoyl]oxy-propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Molecular Formula:
C32H60NO10P
InChI: InChI=1/C32H60NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22-31(36)40-27-30(28-42-44(38,39)41-26-24-33(2,3)4)43-32(37)23-18-20-29(35)21-19-25-34/h19,21,25,29-30,35H,5-18,20,22-24,26-28H2,1-4H3/b21-19+
InChIKey: InChIKey=LQATVQHXAXOSAU-XUTLUUPIBO
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(C=CC=O)O
Names:
C13901
1-Palmitoyl-2-(5-hydroxy-8-oxo-6-octenoyl)-sn-glycero-3-phosphatidylcholine
2-[[3-hexadecanoyloxy-2-[(E)-5-hydroxy-8-oxo-oct-6-enoyl]oxy-propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Registries:
PubChem CID 5282305
PubChem ID 854146
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|