LMGP02030171 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 -2.1174 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 0.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6127 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 0.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 0.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.9161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4263 0.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -1.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4093 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2885 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1683 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0482 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8078 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6876 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5674 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4472 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2069 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0867 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9665 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8463 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7261 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6059 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4857 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3655 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2454 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7435 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6234 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2628 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1426 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0224 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9022 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6619 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5417 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4215 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3013 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1811 1.0654 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 M END > LMGP02030171 > PE P-14:0/20:4(5Z,8Z,11Z,14Z) > 1-(1Z-tetradecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C39H70NO7P > 695.49 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > NBPYXZKBXHQGDZ-ZTVRXRPQSA-N > InChI=1S/C39H70NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,31,34,38H,3-10,12,14-16,19,22-23,25,27-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,18-17-,21-20-,26-24-,34-31-/t38-/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\CCCCCCCCCCCC > - > - > - > PE O-34:5 > - > SLM:000050683 > - > - > - > - > - > - > 10090 > 40790030 $$$$