LMGL03011967 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1074 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3864 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6657 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9448 6.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2241 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2241 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8030 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9698 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2491 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2491 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5284 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5033 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1074 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6959 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6959 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4168 8.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8021 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0756 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3492 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8964 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1699 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2642 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7770 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0506 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3241 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8713 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1449 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4184 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9656 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9701 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2436 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5172 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7908 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0644 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3380 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6115 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8851 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1587 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4323 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7058 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9794 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8944 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 9.6391 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 2 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 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 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011967 > TG(17:1(9Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-heptadecenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/22:0/22:6)[iso6]; TG(61:7); TG(17:1_22:0_22:6) > - > - > - > - > - > - > - > - > - > 9545928 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011967 $$$$