LMGL03015269 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6099 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8910 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1724 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4535 6.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7348 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7348 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3064 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4756 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7569 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7569 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0383 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0161 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6099 8.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1967 8.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1967 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9156 8.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3140 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5896 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8653 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1409 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4166 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6922 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2435 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2919 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1188 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3944 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6701 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4730 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7486 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0243 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2999 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5756 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8512 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1269 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4025 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6782 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2295 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 10.0408 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 48 1 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 > LMGL03015269 > TG(15:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-pentadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(15:0_20:0_20:5) > - > - > - > - > - > - > SLM:000180160 > - > - > 56939051 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015269 $$$$