LMGP02030037 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.3899 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6755 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9609 7.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8029 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9769 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1045 7.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8189 7.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5878 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3023 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0169 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7314 6.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8356 7.4993 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4717 6.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8356 8.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2285 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2285 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5142 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7946 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0746 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3546 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6345 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9145 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4744 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0343 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5206 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8006 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0805 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2004 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6215 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 1 0 0 0 0 28 29 1 0 0 0 0 3 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 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 M END > LMGP02030037 > PE P-18:0/14:1(9Z) > 1-(1Z-octadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine > C37H72NO7P > 673.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-32:1); PE(P-18:0/14:1) > SDGASXMUFWBKKB-FHMJPHBHSA-N > InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,29,32,36H,3-9,11,13-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b12-10-,32-29-/t36-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > HMDB0011369 > - > PE O-32:2 > - > SLM:000050544 > 52925070 > - > - > - > - > - > - > - $$$$