In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for IPC 16:2;O2/18:4

LM_ID Common Name Systematic Name Formula Mass
LMSP03039BC0 PI-Cer(d16:2(4E,6E)/18:4(6Z,9Z,12Z,15Z)) N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-4E,6E-hexadecasphingadienine-1-phospho-(1'-myo-inositol) C40H68NO11P 769.4530
LMSP03039BC1 PI-Cer(d16:2(4E,6E)/18:4(9E,11E,13E,15E)) N-(9E,11E,13E,15E-octadecatetraenoyl)-4E,6E-hexadecasphingadienine-1-phospho-(1'-myo-inositol) C40H68NO11P 769.4530
LMSP03039BFW PI-Cer(d16:2(4E,8E)/18:4(6Z,9Z,12Z,15Z)) N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-4E,8E-hexadecasphingadienine-1-phospho-(1'-myo-inositol) C40H68NO11P 769.4530
LMSP03039BFX PI-Cer(d16:2(4E,8E)/18:4(9E,11E,13E,15E)) N-(9E,11E,13E,15E-octadecatetraenoyl)-4E,8E-hexadecasphingadienine-1-phospho-(1'-myo-inositol) C40H68NO11P 769.4530