LMGL03016058 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.0414 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3232 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6053 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8871 6.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1692 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1692 8.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7382 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9082 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1902 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1902 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4723 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4512 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0414 8.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6276 8.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6276 9.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3457 8.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7488 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0252 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3016 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5780 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8543 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1307 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4071 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6835 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9598 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2362 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5126 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7277 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0041 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2805 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8332 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1096 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9387 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 6.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9046 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1810 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4574 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7338 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0101 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2865 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5629 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8393 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1156 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3920 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6684 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2212 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4975 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 9.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 10.0357 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 2 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 35 36 1 0 0 0 0 12 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 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016058 > TG(17:1(9Z)/22:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z-heptadecenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C64H114O6 > 978.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:5); TG(17:1_22:1_22:3) > - > - > - > - > - > - > - > - > - > 56939840 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016058 $$$$