LMGP02010570 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.6921 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9760 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2597 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5436 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5436 8.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1061 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2782 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8276 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4085 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1247 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8978 7.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6141 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3304 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0466 6.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1438 7.5048 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7790 6.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1438 8.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5280 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5280 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8118 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0904 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3685 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6467 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1059 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2150 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 8 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 2 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 > LMGP02010570 > PE(17:1(9Z)/17:2(9Z,12Z)) > 1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine > C39H72NO8P > 713.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:3); PE(17:1_17:2) > - > - > - > - > - > - > - > - > - > 52924271 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02010570 $$$$