In-Silico Structure Database (LMISSD)

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LMISSD: Lipid Classification search results

Sphingolipids [SP](W)  --> Phosphosphingolipids [SP03] --> Ceramide phosphoinositols [SP0303]

LM_ID Common Name Systematic Name Formula Mass
LMISSP03039DGQ PI-Cer(d22:2(4E,8E)/21:0(2OH[R])) N-(2R-hydroxyheneicosanoyl)-4E,8E-docosasphingadienine-1-phospho-(1'-myo-inositol) C49H94NO12P 919.6514
LMISSP03039DGS PI-Cer(d22:2(4E,8E)/22:0(2OH[R])) N-(2R-hydroxydocosanoyl)-4E,8E-docosasphingadienine-1-phospho-(1'-myo-inositol) C50H96NO12P 933.6670
LMISSP03039DG2 PI-Cer(d22:2(4E,8E)/23:0(2OH[R])) N-(2R-hydroxytricosanoyl)-4E,8E-docosasphingadienine-1-phospho-(1'-myo-inositol) C51H98NO12P 947.6827
LMISSP03039DG4 PI-Cer(d22:2(4E,8E)/24:0(2OH[R])) N-(2R-hydroxytetracosanoyl)-4E,8E-docosasphingadienine-1-phospho-(1'-myo-inositol) C52H100NO12P 961.6983
LMISSP03039DG9 PI-Cer(d22:2(4E,8E)/25:0(2OH[R])) N-(2R-hydroxypentacosanoyl)-4E,8E-docosasphingadienine-1-phospho-(1'-myo-inositol) C53H102NO12P 975.7140
LMISSP03039DHB PI-Cer(d22:2(4E,8E)/26:0(2OH[R])) N-(2R-hydroxyhexacosanoyl)-4E,8E-docosasphingadienine-1-phospho-(1'-myo-inositol) C54H104NO12P 989.7296
LMISSP03039DFU PI-Cer(d22:2(4E,8E)/18:1(9Z)(2OH[R])) N-(2R-hydroxy-9Z-octadecenoyl)-4E,8E-docosasphingadienine-1-phospho-(1'-myo-inositol) C46H86NO12P 875.5888
LMISSP03039DG6 PI-Cer(d22:2(4E,8E)/24:1(15Z)(2OH[R])) N-(2R-hydroxy-15Z-tetracosenoyl)-4E,8E-docosasphingadienine-1-phospho-(1'-myo-inositol) C52H98NO12P 959.6827
LMISSP03039DGU PI-Cer(d22:2(4E,8E)/22:1(13Z)(2OH[R])) N-(2R-hydroxy-13Z-docosenoyl)-4E,8E-docosasphingadienine-1-phospho-(1'-myo-inositol) C50H94NO12P 931.6514
LMISSP03039DGB PI-Cer(d22:2(4E,8E)/20:1(11Z)(2OH[R])) N-(2R-hydroxy-11Z-eicosenoyl)-4E,8E-docosasphingadienine-1-phospho-(1'-myo-inositol) C48H90NO12P 903.6201