LMGL03012309 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0346 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3167 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5991 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8812 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1636 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1636 8.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7315 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9019 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1842 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1842 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4666 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4459 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0346 8.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6206 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6206 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3384 8.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7433 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0200 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2967 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5733 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8500 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1267 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4033 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7226 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9993 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2760 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5526 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8293 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3826 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6593 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8979 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1745 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4512 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7279 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0045 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2812 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5579 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8345 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1112 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3879 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6645 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9412 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4945 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7712 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0479 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3245 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 10.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 9.6194 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 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 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 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012309 > TG(20:3(8Z,11Z,14Z)/22:0/22:2(13Z,16Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C67H120O6 > 1020.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/22:0/22:2)[iso6]; TG(64:5); TG(20:3_22:0_22:2) > - > - > - > - > - > - > SLM:000268587 > - > - > 9546269 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012309 $$$$