LMGL03014070 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6752 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9533 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2317 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5098 6.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7881 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7881 8.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3704 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5362 6.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8145 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8145 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0928 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0664 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6752 8.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2645 8.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2645 9.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9864 8.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3655 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6382 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9108 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1834 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7286 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2738 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8191 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3391 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6117 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8844 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4296 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5377 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8104 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0830 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3556 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6282 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1734 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4461 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7187 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9913 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2639 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5365 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8091 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 9.6453 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 2 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 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 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 M END > LMGL03014070 > TG(13:0/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:7); TG(13:0_20:1_22:6) > - > - > - > - > - > - > SLM:000177438 > - > - > 56937860 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014070 $$$$