LMGP02030026 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 24.1487 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2810 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4130 8.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6504 7.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6471 7.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0167 9.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8846 8.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0333 8.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9012 8.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7692 8.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6370 8.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.1195 9.1627 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.6775 8.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1195 10.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7380 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7380 6.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8703 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9962 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1216 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2469 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3723 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4977 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7484 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8738 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1245 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7513 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5380 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6633 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7887 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9141 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0395 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1648 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2902 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4156 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5410 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 9.3112 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 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 M END > LMGP02030026 > PE P-16:0/20:2(11Z,14Z) > 1-(1Z-hexadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine > C41H78NO7P > 727.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-36:2); PE(P-16:0/20:2) > NRDJGXANLABPHN-YKKPZWMYSA-N > InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,33,36,40H,3-10,12,14-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,36-33-/t40-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > HMDB0011349 > 180872 > PE O-36:3 > - > SLM:000050334 > 52925059 > - > - > - > - > - > 9913 > 38861160 $$$$