LMGL03011946 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0077 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2909 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5745 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8577 6.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1412 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1412 8.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7051 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8768 6.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1602 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1602 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4437 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4246 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0077 8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5928 8.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5928 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3095 8.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7216 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2773 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5551 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8329 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1107 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3885 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2219 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7775 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7025 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9804 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2582 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5360 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0916 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3694 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6472 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2028 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8712 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1490 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4268 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7046 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9824 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2602 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5380 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0937 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3715 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6493 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9271 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8717 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 9.6121 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 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011946 > TG(18:0/22:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-octadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H118O6 > 994.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/22:0/22:4)[iso6]; TG(62:4); TG(18:0_22:0_22:4) > - > - > - > - > - > - > SLM:000253738 > - > - > 9545907 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011946 $$$$