LMGL03015075 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.8144 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0999 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3857 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6712 6.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9569 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9569 8.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5127 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6870 6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2585 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2426 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8144 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3976 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3976 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1120 8.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5387 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8188 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5228 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8029 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3631 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9233 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7635 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6783 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9584 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2385 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5186 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7987 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0788 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6389 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5975 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 12 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 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 15 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 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 > LMGL03015075 > TG(15:0/17:0/22:2(13Z,16Z))[iso6] > 1-pentadecanoyl-2-heptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C57H106O6 > 886.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:2); TG(15:0_17:0_22:2) > - > - > - > - > - > - > SLM:000175404 > - > - > 56938861 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015075 $$$$