LMGL03011625 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.7494 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0254 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3017 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5777 6.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8540 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8540 8.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4437 6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6070 6.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8833 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8833 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1596 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1302 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7494 8.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3403 8.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3403 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0642 8.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4302 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7008 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9713 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2418 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5124 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0534 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8651 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4009 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6714 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9419 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2125 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0241 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2946 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5652 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8357 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6115 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8820 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1526 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4231 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6936 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9642 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2347 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5052 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7758 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0463 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8579 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 10.0763 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 1 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 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 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 15 53 1 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 > LMGL03011625 > TG(20:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C63H104O6 > 956.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:4/20:5)[iso6]; TG(60:9); TG(20:0_20:4_20:5) > - > - > - > - > - > - > SLM:000226681 > - > - > 9545586 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011625 $$$$