LMGL03015248 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.8523 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1350 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4180 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7007 6.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9837 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9837 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5495 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7206 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0034 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0034 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2864 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2666 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8523 8.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4379 8.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4379 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1551 8.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5638 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8411 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1183 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3956 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9501 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2274 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7819 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5439 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3757 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 6.9606 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 7.5938 6.9606 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 19.7157 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9930 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2703 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5475 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8248 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1020 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3793 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6566 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9338 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2111 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4884 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3201 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 10.0295 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 8.1519 10.0295 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 6.7065 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 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 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 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 15 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 51 52 2 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 > LMGL03015248 > TG(15:0/19:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-pentadecanoyl-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(15:0_19:0_22:4) > - > - > - > - > - > - > SLM:000192588 > - > - > 56939030 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015248 $$$$