LMGL03015240 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.8254 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1094 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3937 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6777 6.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 8.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5231 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6957 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2642 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2461 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8254 8.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4099 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4099 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1258 8.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5428 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8214 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1000 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4928 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5248 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8034 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6391 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6891 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9676 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2462 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5248 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8033 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0819 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6391 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9176 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1962 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 10.0204 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 12 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 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 15 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 51 52 1 0 0 0 0 52 53 2 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03015240 > TG(15:0/19:0/20:3(8Z,11Z,14Z))[iso6] > 1-pentadecanoyl-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:3); TG(15:0_19:0_20:3) > - > - > - > - > - > - > SLM:000174183 > - > - > 56939022 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015240 $$$$