LMGP02011004 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 20.1176 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4646 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8115 7.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1586 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1586 8.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4951 6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7402 6.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5057 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7708 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4239 7.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0407 7.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6938 6.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3469 7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3531 7.2858 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0205 6.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3531 7.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0561 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0561 5.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4031 6.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7453 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0871 6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4289 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7707 6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1125 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4543 6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4797 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8215 6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8469 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8476 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1894 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5312 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2148 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2402 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6582 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3987 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 36 37 1 0 0 0 0 8 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 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGP02011004 > PE(21:0/19:0) > 1-heneicosanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine > C45H90NO8P > 803.64 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(40:0); PE(19:0_21:0) > - > - > - > - > - > - > SLM:000035464 > - > - > 52924705 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02011004 $$$$