LMGL03016037 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.8526 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1352 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4182 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7009 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9838 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9838 8.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5497 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7208 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0036 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0036 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2866 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2667 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8526 8.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4381 8.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4381 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1553 8.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5640 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8412 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1185 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3957 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 12.9502 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 11.5047 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 10.0592 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 8.6137 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 7.1682 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 5.7227 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 15.5441 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3758 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7159 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2704 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5477 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8249 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1022 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3794 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6567 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4885 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 9.6156 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 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 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 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 > LMGL03016037 > TG(17:1(9Z)/19:1(9Z)/20:2(11Z,14Z))[iso6] > 1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(17:1_19:1_20:2) > - > - > - > - > - > - > - > - > - > 56939819 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016037 $$$$