LMGP02011193 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.3716 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6576 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9434 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2294 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2294 8.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7843 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9589 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5155 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0858 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8000 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5679 7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2820 6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9962 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7104 6.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8161 7.4981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4523 6.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8161 8.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2108 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2108 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4968 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7775 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0578 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6183 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8986 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7394 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7959 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0761 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3564 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6367 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2092 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 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 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 8 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 M END > LMGP02011193 > PE(18:2(9Z,12Z)/18:0) > 1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine > C41H78NO8P > 743.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(36:2); PE(18:0_18:2) > - > HMDB0009090 > - > 170412 > - > - > SLM:000034596 > - > - > 52924894 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02011193 $$$$