LMGL03012812 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.2914 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5626 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8342 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1055 6.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3771 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3771 8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9837 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1416 6.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4131 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4131 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6846 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6485 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2914 8.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8862 8.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8862 9.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6148 8.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9505 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2163 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4820 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7478 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0136 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2793 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5451 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8108 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3424 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1802 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4459 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7117 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9775 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0405 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3063 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1526 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4184 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6841 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9499 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2156 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4814 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7472 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0129 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2787 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5445 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8102 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 9.6890 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 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 M END > LMGL03012812 > TG(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1-tetradecanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H94O6 > 922.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:12); TG(14:0_22:6_22:6) > - > - > - > - > - > - > SLM:000200285 > - > - > 56936606 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012812 $$$$