LMGL03014058 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6423 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9219 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2018 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4814 6.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7613 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7613 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3382 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5056 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7854 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7854 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0653 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0411 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6423 8.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2304 8.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2304 9.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9507 8.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3396 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6137 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8879 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4361 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7103 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2586 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3153 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8636 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1377 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4119 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2343 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5051 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7793 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0534 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3275 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6017 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1500 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4241 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6983 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9724 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5207 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8914 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 9.6355 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 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 M END > LMGL03014058 > TG(13:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:6); TG(13:0_20:0_22:6) > - > - > - > - > - > - > SLM:000178776 > - > - > 56937848 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014058 $$$$