LMGL03015286 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5728 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8556 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1387 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4215 6.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7046 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7046 8.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2700 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4412 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7242 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7242 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0073 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9876 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5728 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1583 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1583 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8754 8.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2847 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5621 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8395 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1168 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3942 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2650 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5424 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0971 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3745 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6519 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4362 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7136 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9910 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2683 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5457 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8231 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1004 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3778 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6552 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2099 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4873 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7646 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3194 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 10.0288 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 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 15 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 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 1 0 0 0 0 M END > LMGL03015286 > TG(15:0/20:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-pentadecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:4); TG(15:0_20:1_22:3) > - > - > - > - > - > - > SLM:000202626 > - > - > 56939068 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015286 $$$$