LMGL03012093 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8433 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1136 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3843 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6546 6.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 8.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5352 6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6920 6.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9626 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9626 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2332 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1958 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8433 8.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4389 8.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4389 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1685 8.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4981 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7629 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0278 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2926 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5574 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8222 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8815 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4607 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7043 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9692 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2340 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4988 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7636 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0284 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2932 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5581 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8229 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0877 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3525 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8821 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2062 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 10.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 9.6951 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03012093 > TG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H96O6 > 948.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:5/22:6)[iso6]; TG(60:13); TG(18:2_20:5_22:6) > - > - > - > 172864 > - > - > SLM:000220223 > - > - > 9546054 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012093 $$$$