In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for IPC 18:2;O2/11:0;O

LM_ID Common Name Systematic Name Formula Mass
LMSP03039B1W PI-Cer(d18:2(4E,14Z)/11:0(2OH[R])) N-(2R-hydroxyundecanoyl)-4E,14Z-sphingadienine-1-phospho-(1'-myo-inositol) C35H66NO12P 723.4323
LMSP03039B4S PI-Cer(d18:2(4E,8E)/11:0(2OH[R])) N-(2R-hydroxyundecanoyl)-4E,8E-sphingadienine-1-phospho-(1'-myo-inositol) C35H66NO12P 723.4323