LMGL03010918 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4549 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7362 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0178 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2991 6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5806 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5806 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1515 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3209 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6024 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6024 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8621 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4549 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0416 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0416 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7602 8.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1599 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4358 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9875 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2633 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1381 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3180 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5939 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8697 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1456 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4214 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6973 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9731 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8007 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0765 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 9.6246 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 2 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 12 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 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010918 > TG(17:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-heptadecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:1/22:4)[iso6]; TG(57:5); TG(17:0_18:1_22:4) > - > - > - > - > - > - > SLM:000200514 > - > - > 9544879 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010918 $$$$