LMGP02030115 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 -2.1116 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 0.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -0.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 0.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 0.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 0.9136 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 0.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 1.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -1.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3971 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0286 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7834 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6608 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5381 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4155 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2929 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1703 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0476 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9250 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8024 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6798 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5571 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4345 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1173 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9946 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7494 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6268 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5041 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3815 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2589 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1363 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0136 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8910 0.5614 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 2 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 > LMGP02030115 > PE(P-16:1(7Z)/18:2(9Z,12Z)) > 1-(1Z,7Z-hexadecadienyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine > C39H72NO7P > 697.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02030115 $$$$