LMGL03016384 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3287 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6029 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8774 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1516 6.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4261 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4261 8.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0223 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1836 6.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4580 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4580 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7325 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7005 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3287 8.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9212 8.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9212 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6469 8.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0013 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2700 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5387 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8074 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0761 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9571 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9693 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2380 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5068 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7755 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0442 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3129 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6564 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1905 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4592 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7279 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9966 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2653 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5341 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8028 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6089 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8776 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 10.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 10.0891 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 2 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 2 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 2 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 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016384 > TG(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H98O6 > 926.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:10); TG(18:3_18:4_22:3) > - > - > - > - > - > - > SLM:000203287 > - > - > 56940166 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016384 $$$$