In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PE 12:0_20:1

LM_ID Common Name Systematic Name Formula Mass
LMGP02019AFW PE(12:0/20:1(11E)) 1-dodecanoyl-2-(11E-eicosenoyl)-sn-glycero-3-phosphoethanolamine C37H72NO8P 689.4996
LMGP02010372 PE(12:0/20:1(11Z)) 1-dodecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine C37H72NO8P 689.4996
LMGP02019AFY PE(12:0/20:1(13E)) 1-dodecanoyl-2-(13E-eicosenoyl)-sn-glycero-3-phosphoethanolamine C37H72NO8P 689.4996
LMGP02019AFZ PE(12:0/20:1(13Z)) 1-dodecanoyl-2-(13Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine C37H72NO8P 689.4996
LMGP02019CLC PE(20:1(11E)/12:0) 1-(11E-eicosenoyl)-2-dodecanoyl-sn-glycero-3-phosphoethanolamine C37H72NO8P 689.4996
LMGP02010841 PE(20:1(11Z)/12:0) 1-(11Z-eicosenoyl)-2-dodecanoyl-sn-glycero-3-phosphoethanolamine C37H72NO8P 689.4996
LMGP02019CPY PE(20:1(13E)/12:0) 1-(13E-eicosenoyl)-2-dodecanoyl-sn-glycero-3-phosphoethanolamine C37H72NO8P 689.4996
LMGP02019CR9 PE(20:1(13Z)/12:0) 1-(13Z-eicosenoyl)-2-dodecanoyl-sn-glycero-3-phosphoethanolamine C37H72NO8P 689.4996