2-[[2-[(E)-7-carboxy-5-oxo-hept-6-enoyl]oxy-3-hexadecanoyloxy-propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Molecular Formula:
C32H58NO11P
InChI: InChI=1/C32H58NO11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-31(37)41-26-29(27-43-45(39,40)42-25-24-33(2,3)4)44-32(38)21-18-19-28(34)22-23-30(35)36/h22-23,29H,5-21,24-27H2,1-4H3,(H-,35,36,39,40)/b23-22+/f/h35H
InChIKey: InChIKey=PEZXEQJZQAVYCZ-ZULXYGBFDM
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)C=CC(=O)O
Names:
C13900
1-Palmitoyl-2-(5-keto-6-octendioyl)-sn-glycero-3-phosphatidylcholine
2-[[2-[(E)-7-carboxy-5-oxo-hept-6-enoyl]oxy-3-hexadecanoyloxy-propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Registries:
PubChem CID 5282303
PubChem ID 854145
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