LMGP02020045 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.3459 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6337 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9213 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7576 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9342 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0583 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7706 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5341 7.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2463 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9588 7.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6710 6.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7841 7.4924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4213 6.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7841 8.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1881 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1881 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4759 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7586 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0407 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3229 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6051 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8872 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1694 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2032 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4854 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7676 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0497 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3319 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2043 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 3 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 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 M END > LMGP02020045 > PE(O-18:0/17:1(9Z)) > 1-octadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine > C40H80NO7P > 717.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-35:1); PE(O-18:0/17:1) > - > - > - > - > - > - > - > - > - > 52924980 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02020045 $$$$