LMGL03016060 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1068 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3858 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6652 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9442 6.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2236 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2236 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8024 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9692 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2485 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2485 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5278 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5028 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1068 8.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6952 8.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6952 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4161 8.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8015 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0751 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3488 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8960 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1696 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7765 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0501 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3237 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8709 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1445 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4181 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6917 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9653 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9694 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2430 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5166 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7903 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0639 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3375 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6111 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1583 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4319 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7999 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1679 10.0550 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 2 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 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016060 > TG(17:1(9Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-heptadecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:7); TG(17:1_22:1_22:5) > - > - > - > - > - > - > - > - > - > 56939842 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016060 $$$$