LMGL03016564 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.2026 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4828 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7633 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0434 6.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3239 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3239 8.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8987 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0669 6.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3472 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3472 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6277 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6043 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2026 8.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7902 8.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7902 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5099 8.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1773 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0014 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2762 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5509 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8791 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1538 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0655 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3403 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6150 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8897 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1644 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4392 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7139 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9886 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0875 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3623 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4612 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 9.6318 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 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 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 > LMGL03016564 > TG(18:4(6Z,9Z,12Z,15Z)/19:0/22:2(13Z,16Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:6); TG(18:4_19:0_22:2) > - > - > - > - > - > - > SLM:000220745 > - > - > 56940346 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016564 $$$$