LMGL03012024 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9846 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2622 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5401 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8177 6.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0956 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0956 8.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6796 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8448 6.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1226 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1226 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4005 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9846 8.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5743 8.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5743 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2965 8.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6728 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4892 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5778 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6457 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9178 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1900 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4621 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7343 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0064 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2785 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6393 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8470 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1192 9.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3913 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6634 9.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9356 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2077 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4799 9.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 9.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 9.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3849 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 9.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 10.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 9.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 10.0652 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 2 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 2 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 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 15 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 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 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012024 > TG(19:0/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H108O6 > 972.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:3/22:5)[iso6]; TG(61:8); TG(19:0_20:3_22:5) > - > - > - > - > - > - > SLM:000237959 > - > - > 9545985 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012024 $$$$