LMGL03012750 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.1567 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4336 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7109 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9878 6.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2651 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2651 8.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8514 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0158 6.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2930 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2930 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5702 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5422 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1567 8.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7469 8.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7469 9.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4698 8.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8418 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1133 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3848 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6563 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9278 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1992 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4707 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7422 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2852 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5567 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6426 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8138 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0853 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3568 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6283 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8997 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1712 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4427 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9857 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0190 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2904 9.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5619 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8334 9.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1049 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3764 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6479 9.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9193 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1908 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4623 9.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7338 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0053 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 9.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5482 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 9.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 9.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9057 10.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 9.6525 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 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 12 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 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 66 67 1 0 0 0 0 M END > LMGL03012750 > TG(13:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso3] > 1-tridecanoyl-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:8); TG(13:0_22:4_22:4) > - > - > - > - > - > - > SLM:000195916 > - > - > 56936548 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012750 $$$$