LMGL03015955 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.8527 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1354 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4183 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7010 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9840 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9840 8.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5498 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7209 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0037 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0037 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2867 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2668 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8527 8.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4382 8.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4382 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1555 8.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5641 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8413 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1186 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9503 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5442 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8214 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3759 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6532 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9304 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7161 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9933 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2706 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5478 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8251 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1023 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3795 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6568 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2113 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4885 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7658 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 10.0297 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 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 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 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 2 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 2 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 > LMGL03015955 > TG(17:0/19:1(9Z)/20:3(8Z,11Z,14Z))[iso6] > 1-heptadecanoyl-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(17:0_19:1_20:3) > - > - > - > - > - > - > - > - > - > 56939737 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015955 $$$$