In-Silico Structure Database (LMISSD)

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LMISSD: Lipid Classification search results

Sphingolipids [SP](W)  --> Phosphosphingolipids [SP03] --> Ceramide phosphoethanolamines [SP0302]

LM_ID Common Name Systematic Name Formula Mass
LMISSP03029DGQ CerPE(d22:2(4E,8E)/21:0(2OH[R])) N-(2R-hydroxyheneicosanoyl)-4E,8E-docosasphingadienine-1-phosphoethanolamine C45H89N2O7P 800.6407
LMISSP03029DGS CerPE(d22:2(4E,8E)/22:0(2OH[R])) N-(2R-hydroxydocosanoyl)-4E,8E-docosasphingadienine-1-phosphoethanolamine C46H91N2O7P 814.6564
LMISSP03029DG2 CerPE(d22:2(4E,8E)/23:0(2OH[R])) N-(2R-hydroxytricosanoyl)-4E,8E-docosasphingadienine-1-phosphoethanolamine C47H93N2O7P 828.6720
LMISSP03029DG4 CerPE(d22:2(4E,8E)/24:0(2OH[R])) N-(2R-hydroxytetracosanoyl)-4E,8E-docosasphingadienine-1-phosphoethanolamine C48H95N2O7P 842.6877
LMISSP03029DG9 CerPE(d22:2(4E,8E)/25:0(2OH[R])) N-(2R-hydroxypentacosanoyl)-4E,8E-docosasphingadienine-1-phosphoethanolamine C49H97N2O7P 856.7033
LMISSP03029DHB CerPE(d22:2(4E,8E)/26:0(2OH[R])) N-(2R-hydroxyhexacosanoyl)-4E,8E-docosasphingadienine-1-phosphoethanolamine C50H99N2O7P 870.7190
LMISSP03029DFU CerPE(d22:2(4E,8E)/18:1(9Z)(2OH[R])) N-(2R-hydroxy-9Z-octadecenoyl)-4E,8E-docosasphingadienine-1-phosphoethanolamine C42H81N2O7P 756.5781
LMISSP03029DG6 CerPE(d22:2(4E,8E)/24:1(15Z)(2OH[R])) N-(2R-hydroxy-15Z-tetracosenoyl)-4E,8E-docosasphingadienine-1-phosphoethanolamine C48H93N2O7P 840.6720
LMISSP03029DGU CerPE(d22:2(4E,8E)/22:1(13Z)(2OH[R])) N-(2R-hydroxy-13Z-docosenoyl)-4E,8E-docosasphingadienine-1-phosphoethanolamine C46H89N2O7P 812.6407
LMISSP03029DGB CerPE(d22:2(4E,8E)/20:1(11Z)(2OH[R])) N-(2R-hydroxy-11Z-eicosenoyl)-4E,8E-docosasphingadienine-1-phosphoethanolamine C44H85N2O7P 784.6094