LMGP02030208 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1037 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9709 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 0.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 0.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7786 0.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 0.9102 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 1.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5136 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5136 -1.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3808 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1285 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0026 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8767 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7509 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4991 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3732 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2474 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1215 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9956 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8697 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7439 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6180 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4921 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3662 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2404 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1145 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9886 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8627 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7369 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6110 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2094 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8318 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7059 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4541 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3283 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2024 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0765 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9506 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8248 1.0585 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 2 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 > LMGP02030208 > PE P-16:0/24:2(12Z,15Z) > 1-(1Z-hexadecenyl)-2-(12Z,15Z-tetracosadienoyl)-sn-glycero-3-phosphoethanolamine > C45H86NO7P > 783.61 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > YBFFNDKPLNGXCD-FRRQWWCGSA-N > InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h17,19,21-22,37,40,44H,3-16,18,20,23-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,22-21-,40-37-/t44-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCC/C=C\C/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > - > - > PE O-40:3 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$