LMGL03013549 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2634 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5393 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8155 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0914 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3676 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3676 8.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9577 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1209 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3970 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3970 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6732 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6437 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2634 8.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8544 8.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8544 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5784 8.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9437 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2141 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4845 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2958 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9142 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1255 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3959 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6663 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9367 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2072 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4776 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2888 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5593 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8297 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 9.6593 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03013549 > TG(12:0/18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C55H90O6 > 846.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:8); TG(12:0_18:4_22:4) > - > - > - > 196938 > - > - > SLM:000152246 > - > - > 56937339 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013549 $$$$