LMGP02030193 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 -2.1004 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5998 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2342 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 0.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.9087 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 0.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3739 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1188 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9915 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8642 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3552 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2279 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1007 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9734 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8461 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7189 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5916 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5781 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1964 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0691 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9418 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8146 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5601 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4328 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3055 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1783 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0510 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9238 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7965 1.0569 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 2 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 1 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 3 32 1 0 0 0 0 32 33 2 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 > LMGP02030193 > PE P-16:0/16:1(6Z) > 1-(1Z-hexadecenyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine > C37H72NO7P > 673.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > DSPZVFHARCEHBN-AKDKVBJISA-N > InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,29,32,36H,3-19,21,23-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b22-20-,32-29-/t36-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCC/C=C\CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > - > - > PE O-32:2 > - > SLM:000050368 > - > - > - > - > - > - > 10090 > 40790030 $$$$