LMGL03016762 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.0456 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3204 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5956 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8704 6.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1456 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1456 8.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7394 6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9014 6.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1765 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1765 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4516 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4206 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0456 8.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6375 8.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6375 9.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3625 8.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7211 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9905 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2598 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5292 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7986 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0679 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6901 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9595 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2288 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4982 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7676 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3063 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5757 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9075 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1768 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4462 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7156 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9849 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2543 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5237 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7930 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0624 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3318 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6012 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8705 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4093 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 9.6660 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016762 > TG(19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C64H104O6 > 968.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:10); TG(19:1_20:5_22:4) > - > - > - > - > - > - > - > - > - > 56940544 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016762 $$$$