LMGL03010384 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.7935 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0790 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3648 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6504 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9362 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9362 8.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4918 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6662 6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9519 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9519 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2377 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2219 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7935 8.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3767 8.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3767 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0911 8.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5180 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7981 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0782 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9186 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5022 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7823 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0624 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6574 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9375 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2177 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4978 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7779 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0581 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3382 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6183 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8984 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1786 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0189 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1394 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 10.0096 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 1 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 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 2 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 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 M END > LMGL03010384 > TG(16:1(9Z)/19:0/20:1(11Z))[iso6] > 1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C58H108O6 > 900.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/19:0/20:1)[iso6]; TG(55:2); TG(16:1_19:0_20:1) > - > - > - > - > - > - > SLM:000185104 > - > - > 9544347 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010384 $$$$