LMGL03012527 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.3930 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6725 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9524 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2320 6.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5118 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5118 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0888 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2563 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5360 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5360 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8159 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7916 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3930 8.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9810 8.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9810 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7014 8.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0901 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3642 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6384 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9125 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1866 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4607 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7348 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2831 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9278 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0658 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3399 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8882 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1623 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7106 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2588 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2558 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5299 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8040 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0781 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3522 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6264 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9005 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1746 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4487 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7228 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5452 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8193 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3676 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 9.6356 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 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 15 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 72 73 2 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END > LMGL03012527 > TG(21:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heneicosanoyl-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C68H118O6 > 1030.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(21:0/22:1/22:6)[iso6]; TG(65:7); TG(21:0_22:1_22:6) > - > - > - > - > - > - > SLM:000272983 > - > - > 9546485 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012527 $$$$