LMGL03016566 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.2628 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5401 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8177 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0950 6.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3727 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3727 8.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9577 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1225 6.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4000 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4000 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6777 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6502 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2628 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8527 8.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8527 9.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5752 8.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9496 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2215 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4933 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7652 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0371 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3089 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5808 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6682 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9401 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9221 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1940 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4658 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7377 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2814 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5533 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8251 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6407 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1251 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3970 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6688 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9407 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2126 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4844 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0281 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5719 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8437 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1156 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9311 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7467 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 9.6501 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016566 > TG(18:4(6Z,9Z,12Z,15Z)/19:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H104O6 > 944.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:8); TG(18:4_19:0_22:4) > - > - > - > - > - > - > SLM:000217283 > - > - > 56940348 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016566 $$$$