LMGL03011060 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4843 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7641 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0442 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3240 6.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6042 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6042 8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1802 6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3480 6.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6280 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6280 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9081 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8842 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4843 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0721 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0721 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7922 8.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1826 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4570 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7314 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0057 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2801 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5545 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9264 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1587 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4331 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2562 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5306 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6281 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3471 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6215 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8959 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1702 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4446 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7190 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5422 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8165 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3653 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9141 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7372 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 9.6340 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 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 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03011060 > TG(17:1(9Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:3/22:2)[iso6]; TG(57:6); TG(17:1_18:3_22:2) > - > - > - > - > - > - > - > - > - > 9545021 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011060 $$$$