LMGP02010685 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.4140 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6978 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9815 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2655 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2655 8.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8279 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0000 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5494 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1303 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8465 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6197 7.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3359 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0522 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7685 6.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8656 7.5048 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5008 6.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8656 8.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2498 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2498 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5337 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8122 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0904 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3685 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6467 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 6.4893 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 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8277 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1058 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 7.2150 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 7.2150 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 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6286 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 8 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 2 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 > LMGP02010685 > PE(18:3(6Z,9Z,12Z)/16:0) > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine > C39H72NO8P > 713.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:3); PE(16:0_18:3) > - > HMDB0009121 > - > - > - > - > SLM:000033486 > - > - > 52924386 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010685 $$$$