In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PE 20:1_24:4

LM_ID Common Name Systematic Name Formula Mass
LMGP02019CM1 PE(20:1(11E)/24:4(5Z,8Z,11Z,14Z)) 1-(11E-eicosenoyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine C49H88NO8P 849.6248
LMGP02019CPC PE(20:1(11Z)/24:4(5Z,8Z,11Z,14Z)) 1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine C49H88NO8P 849.6248
LMGP02019CRN PE(20:1(13E)/24:4(5Z,8Z,11Z,14Z)) 1-(13E-eicosenoyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine C49H88NO8P 849.6248
LMGP02019CTY PE(20:1(13Z)/24:4(5Z,8Z,11Z,14Z)) 1-(13Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine C49H88NO8P 849.6248
LMGP02019ECJ PE(24:4(5Z,8Z,11Z,14Z)/20:1(11E)) 1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-2-(11E-eicosenoyl)-sn-glycero-3-phosphoethanolamine C49H88NO8P 849.6248
LMGP02019ECK PE(24:4(5Z,8Z,11Z,14Z)/20:1(11Z)) 1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine C49H88NO8P 849.6248
LMGP02019ECL PE(24:4(5Z,8Z,11Z,14Z)/20:1(13E)) 1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-2-(13E-eicosenoyl)-sn-glycero-3-phosphoethanolamine C49H88NO8P 849.6248
LMGP02019ECM PE(24:4(5Z,8Z,11Z,14Z)/20:1(13Z)) 1-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine C49H88NO8P 849.6248