LMGL03013542 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.2726 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5481 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8238 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0992 6.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3749 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3749 8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9667 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1294 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4050 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4050 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6807 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6506 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2726 8.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8641 8.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8641 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5886 8.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9508 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4907 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0306 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8404 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9206 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8102 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1346 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4046 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6745 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9445 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2144 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4844 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7543 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2942 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5642 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 9.6623 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 1 0 0 0 0 M END > LMGL03013542 > TG(12:0/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C53H86O6 > 818.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:8); TG(12:0_18:4_20:4) > - > - > - > - > - > - > SLM:000141347 > - > - > 56937332 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013542 $$$$