LMGL03010832 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4256 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7083 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9914 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2741 6.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5572 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5572 8.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1228 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2939 6.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5768 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5768 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8599 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8401 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4256 8.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0111 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0111 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7282 8.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1373 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4146 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6919 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9693 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2466 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5239 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0785 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1175 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3948 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9495 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2890 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5663 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8436 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3983 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6756 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9529 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2302 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7849 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3395 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 10.0292 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 2 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 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 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010832 > TG(17:1(9Z)/18:2(9Z,12Z)/22:1(13Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:2/22:1)[iso6]; TG(57:4); TG(17:1_18:2_22:1) > - > - > - > - > - > - > - > - > - > 9544793 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010832 $$$$