LMGP02030085 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 25.7726 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9009 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0291 9.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2765 8.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2688 8.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6446 9.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5163 9.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6745 9.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5462 8.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4182 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2899 8.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.7567 9.5055 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.3127 8.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7567 10.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3556 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3556 6.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4839 8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6060 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7275 8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8489 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9704 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0918 8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2133 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3348 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4562 8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6991 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8206 8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1503 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2718 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3932 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5147 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6361 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7576 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8790 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0005 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1220 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2434 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3649 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6078 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8507 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9722 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 9.6545 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 1 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 > LMGP02030085 > PE P-20:0/20:4(5Z,8Z,11Z,14Z) > 1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine > C45H82NO7P > 779.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-40:4); PE(P-20:0/20:4) > OQKUDRFZPJFLJQ-KMUIXOOCSA-N > InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,37,40,44H,3-11,13,15-17,19,21-23,25,27-29,31,33-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b14-12-,20-18-,26-24-,32-30-,40-37-/t44-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PE O-40:5 > - > SLM:000050203 > 52925118 > - > - > - > - > - > 9913 > 38861160 $$$$