LMGL03016359 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2437 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5219 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8004 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0787 6.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3572 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3572 8.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9390 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1049 6.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3833 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3833 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6618 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6356 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2437 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8329 8.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8329 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5545 8.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9347 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2075 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4802 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2985 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5713 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8441 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1168 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6624 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9351 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9085 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1813 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7268 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2723 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5451 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0906 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6362 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1062 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3790 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6518 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9245 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1973 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4701 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0156 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5611 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1067 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 10.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 10.0608 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 2 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 2 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 2 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 47 48 1 0 0 0 0 15 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 2 0 0 0 0 58 59 1 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 M END > LMGL03016359 > TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:1(11Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:7); TG(18:3_18:3_20:1) > - > HMDB0050742 > - > - > - > - > SLM:000188381 > - > - > 56940141 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016359 $$$$