LMGP02030086 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.9541 7.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2792 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6042 7.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3442 6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5640 6.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6292 7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3041 7.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9751 7.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6500 6.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3251 7.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2645 7.3589 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9207 6.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2645 8.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8570 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8570 5.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1821 6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5024 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8222 6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1420 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4618 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1014 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4212 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7004 6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9796 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9238 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2436 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5634 7.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8832 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 7.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5228 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8426 7.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1624 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4822 7.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 7.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 7.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 7.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 7.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 7.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP02030086 > PE(P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)) > 1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine > C45H80NO7P > 777.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-40:5); PE(P-20:0/20:5) > - > - > - > - > - > - > SLM:000050202 > - > - > 52925119 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02030086 $$$$