LMGL03011950 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9539 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2329 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7912 6.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0705 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0705 8.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6495 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8163 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0955 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0955 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3748 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3497 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9539 8.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5425 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5425 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2634 8.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6485 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9220 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4691 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7426 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2897 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8368 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1103 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8969 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1704 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4440 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7175 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2646 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5381 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3588 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8166 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0902 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3637 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6372 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9108 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1843 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4579 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7314 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8256 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7404 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0139 9.6393 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 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 15 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 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 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 M END > LMGL03011950 > TG(19:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:3/22:4)[iso6]; TG(61:7); TG(19:0_20:3_22:4) > - > - > - > - > - > - > SLM:000239365 > - > - > 9545911 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011950 $$$$