LMGP02050073 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 999 V2000 26.0940 -13.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4190 -14.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.7437 -13.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7693 -14.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0686 -14.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8921 -14.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4444 -13.6964 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.0546 -13.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8343 -14.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1196 -13.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7947 -13.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4699 -13.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1451 -13.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.0067 -14.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6343 -13.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 -13.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9215 -13.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0651 -13.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4942 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2087 -13.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9233 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6377 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3524 -13.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0668 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7814 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4959 -13.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2104 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9249 -13.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6395 -14.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3540 -13.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3540 -12.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 7 4 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 2 14 1 1 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 2 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 2 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 37 38 1 0 0 0 0 38 5 1 0 0 0 0 38 39 2 0 0 0 0 M END > LMGP02050073 > PE(24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0) > 1-(6Z,9Z,12Z,15Z,18Z,21Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine > C29H48NO7P > 553.32 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Monoacylglycerophosphoethanolamines [GP0205] > - > LPE(24:6) > - > HMDB0011529 > - > 145295 > - > - > SLM:000030139 > - > - > 53480958 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02050073 $$$$