LMGL03015741 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1643 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4453 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7265 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0074 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2886 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2886 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8608 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0298 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3109 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3109 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5921 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1643 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7513 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7513 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4703 8.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8677 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1432 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4187 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6942 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2451 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5206 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8453 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1208 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6718 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9473 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0274 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3029 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5784 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8538 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1293 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4048 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6803 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9558 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2313 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5068 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0577 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 9.6269 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 1 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 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 1 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 > LMGL03015741 > TG(16:0/18:3(6Z,9Z,12Z)/20:2(11Z,14Z))[iso6] > 1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(16:0_18:3_20:2) > - > - > - > - > - > - > SLM:000171724 > - > - > 56939523 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015741 $$$$