LMGL03012592 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2794 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5526 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8261 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0992 6.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3727 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3727 8.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9725 6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1326 6.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4060 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4060 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6795 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6461 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2794 8.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8727 8.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8727 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5994 8.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9473 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2150 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4827 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7503 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0180 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2857 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5534 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0888 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6242 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9139 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1816 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4493 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7170 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9847 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2524 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7877 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0554 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8585 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3939 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1410 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4087 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6763 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9440 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2117 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4794 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7471 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0148 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2825 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5502 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8179 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0855 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3532 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6209 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8886 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6917 9.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 9.6767 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 2 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 2 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 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 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 15 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012592 > TG(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1-docosanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C69H110O6 > 1034.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:0/22:6/22:6)[iso3]; TG(66:12); TG(22:0_22:6_22:6) > - > - > - > - > - > - > SLM:000274565 > - > - > 9546550 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012592 $$$$