LMGL03013656 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 22.0901 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3698 6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6499 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9296 6.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2097 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2097 8.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7860 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9536 6.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2336 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2336 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5137 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4896 6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0901 8.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6780 8.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6780 9.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3981 8.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7881 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0624 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3367 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8853 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1596 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4339 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7083 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5312 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0798 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7640 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0384 6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3127 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8613 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1356 6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4099 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9585 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9529 10.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2272 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5015 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7758 10.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0501 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3244 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5988 10.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1474 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4217 10.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9703 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2446 10.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5189 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 10.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 10.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 9.6344 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 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03013656 > TG(12:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-dodecanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:6); TG(12:0_22:0_22:6) > - > - > - > - > - > - > SLM:000189723 > - > - > 56937446 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013656 $$$$