LMGL03016857 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.2671 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5519 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8370 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1218 6.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4068 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4068 8.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9652 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1386 6.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4236 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4236 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7087 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6918 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2671 8.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8509 8.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8509 9.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5661 8.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9882 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2675 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5469 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8263 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1057 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3850 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6644 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9438 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2232 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5025 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0613 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8994 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4581 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9713 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2507 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5300 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8094 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0888 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3682 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6475 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9269 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4856 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6031 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 6.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1309 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4103 9.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6897 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9690 9.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2484 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5278 9.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8071 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0865 9.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3659 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6453 9.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9246 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 9.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0421 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3215 9.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6009 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8802 9.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 10.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 9.6021 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 2 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 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 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 62 63 1 0 0 0 0 63 64 1 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 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END > LMGL03016857 > TG(21:0/22:1(11Z)/22:2(13Z,16Z))[iso6] > 1-heneicosanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C68H126O6 > 1038.96 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(65:3); TG(21:0_22:1_22:2) > - > - > - > - > - > - > - > - > - > 56940639 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016857 $$$$