LMGP02030075 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 25.6527 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7851 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9173 9.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1542 8.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1512 8.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5206 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3883 9.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5365 9.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4041 8.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2720 9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1397 8.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.6230 9.4627 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.1810 8.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6230 10.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2423 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2423 6.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3747 8.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5009 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6264 8.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7519 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8775 8.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0030 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1286 8.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2541 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3797 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5052 8.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6308 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 8.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 8.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2585 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 8.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0426 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1682 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2937 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4192 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5448 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6703 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7959 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9214 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0470 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1725 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4236 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3024 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 9.6110 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 2 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 2 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 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 M END > LMGP02030075 > PE P-20:0/18:2(9Z,12Z) > 1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine > C43H82NO7P > 755.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-38:2); PE(P-20:0/18:2) > RNRKBPIUFPHDJL-PLTMXSDKSA-N > InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44)51-43(45)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,35,38,42H,3-11,13,15-17,19-21,23-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b14-12-,22-18-,38-35-/t42-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PE O-38:3 > - > SLM:000050221 > 52925108 > - > - > - > - > - > 9913 > 38861160 $$$$