LMGP02011281 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 14.3793 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5731 1.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 3.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9012 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8573 0.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7674 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2825 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1857 1.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4212 1.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3245 1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2275 1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1306 1.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4705 1.9337 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.0105 1.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4705 2.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9710 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7759 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -0.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 0.1505 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 15 10 1 0 0 0 0 8 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 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 2 33 1 0 0 0 2 34 1 0 0 0 9 35 1 0 0 0 9 36 1 0 0 0 37 38 2 0 0 0 0 37 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 2 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 7 37 1 0 0 0 0 M ISO 5 6 2 33 2 34 2 35 2 36 2 M END > LMGP02011281 > PE 17:0/18:1(9Z)-d5 > 1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-1,1,2,3,3-d5 > C40H73D5NO8P > 736.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > 1-heptadecanoyl-2-oleoyl-sn-glycero(d5)-3-phosphoethanolamine > - > - > - > - > - > - > - > - > - > 164516923 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP02011281 $$$$