2-[[2-[(E)-5,8-dioxooct-6-enoyl]oxy-3-hexadecanoyloxy-propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Molecular Formula:
C32H58NO10P
InChI: InChI=1/C32H58NO10P/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/h19,21,25,30H,5-18,20,22-24,26-28H2,1-4H3/b21-19+
InChIKey: InChIKey=VZSPQCMFLSGTPO-XUTLUUPIBP
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)C=CC=O
Names:
C13902
1-Palmitoyl-2-(5-keto-8-oxo-6-octenoyl)-sn-glycero-3-phosphatidylcholine
2-[[2-[(E)-5,8-dioxooct-6-enoyl]oxy-3-hexadecanoyloxy-propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Registries:
PubChem CID 5282307
PubChem ID 854147
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