LMGL03011133 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5713 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8542 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1373 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4202 6.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7033 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7033 8.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2685 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4398 6.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7228 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7228 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0060 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9864 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5713 8.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1567 8.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1567 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8737 8.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2835 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5610 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8384 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1159 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6707 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2256 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5031 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7805 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2639 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8188 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3737 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6511 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4347 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7122 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9896 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2670 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5445 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8219 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0993 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3768 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6542 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9317 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4865 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1512 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 9.6145 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 2 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 15 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 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011133 > TG(16:1(9Z)/20:1(11Z)/22:2(13Z,16Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H110O6 > 938.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:1/22:2)[iso6]; TG(58:4); TG(16:1_20:1_22:2) > - > - > - > - > - > - > SLM:000213741 > - > - > 9545094 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011133 $$$$