LMGP02030162 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.1098 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 0.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -0.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2397 1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 0.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 0.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 0.9128 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 1.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 -1.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0227 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8993 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7759 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6525 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5292 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2824 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1591 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0357 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9123 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7889 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6656 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5422 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4188 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2955 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1721 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0487 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9254 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3563 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2329 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9861 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8628 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7394 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3693 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2459 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1226 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9992 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8758 1.0616 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 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 3 38 1 0 0 0 0 38 39 2 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 > LMGP02030162 > PE(P-16:0/22:3(7Z,10Z,13Z)) > 1-(1Z-hexadecenyl)-2-(7Z,10Z,13Z-docosatrienoyl)-sn-glycero-3-phosphoethanolamine > C43H80NO7P > 753.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02030162 $$$$