LMGL03012752 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.2979 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5689 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8402 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1112 6.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3825 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3825 8.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9902 6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1477 6.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4189 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4189 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6902 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6537 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2979 8.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8930 8.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8930 9.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6219 8.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9558 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2213 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4868 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7522 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0177 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2832 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5487 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8142 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0797 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3452 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8761 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9193 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1848 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4503 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7158 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2467 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0432 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1591 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4246 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6901 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9555 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2210 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4865 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7520 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5485 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8139 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0794 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6104 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8759 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6723 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9378 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 9.6908 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 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 M END > LMGL03012752 > TG(13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1-tridecanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H92O6 > 908.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:12); TG(13:0_22:6_22:6) > - > - > - > - > - > - > SLM:000190852 > - > - > 56936550 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012752 $$$$