LMGL03012249 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1686 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4450 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7218 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9982 6.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2750 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2750 8.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8631 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0270 6.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3036 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3036 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5804 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5516 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1686 8.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7592 8.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7592 9.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4827 8.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8514 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1224 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3934 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6644 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9353 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2063 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4773 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7483 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5612 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8322 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1871 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8227 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0937 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3647 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6356 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9066 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1776 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4486 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3454 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0308 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3018 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5727 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8437 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1147 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3857 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6566 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1986 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4696 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7406 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0115 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2825 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9084 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 9.6557 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 2 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 2 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 2 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 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012249 > TG(18:3(9Z,12Z,15Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H108O6 > 984.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/22:0/22:6)[iso6]; TG(62:9); TG(18:3_22:0_22:6) > - > - > - > - > - > - > SLM:000246780 > - > - > 9546209 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012249 $$$$