LMGL03015333 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 21.3255 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6070 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8888 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1702 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4520 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4520 8.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0222 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1918 6.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4735 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4735 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7553 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7337 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3255 8.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9121 8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9121 9.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6305 8.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0314 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3074 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5835 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8595 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4116 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6876 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2397 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0098 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2858 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5619 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8379 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1139 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1887 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4647 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7408 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0168 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2928 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5689 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8449 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1209 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3970 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2251 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5011 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7771 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0532 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 10.0381 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 34 35 1 0 0 0 0 12 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 15 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 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 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03015333 > TG(15:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-pentadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:5); TG(15:0_21:0_22:5) > - > - > - > - > - > - > SLM:000212453 > - > - > 56939115 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015333 $$$$