LMGP02010592 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.6619 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9473 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2326 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0749 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2488 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8037 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3766 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0913 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8605 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5751 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2899 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0045 6.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1081 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7441 6.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1081 8.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5002 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5002 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7857 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0659 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3456 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6253 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9051 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1848 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7443 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3038 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9228 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6233 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 8 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 37 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 2 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 M END > LMGP02010592 > PE(17:2(9Z,12Z)/13:0) > 1-(9Z,12Z-heptadecadienoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine > C35H66NO8P > 659.45 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(30:2); PE(13:0_17:2) > - > - > - > - > - > - > - > - > - > 52924293 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02010592 $$$$