LMGL03016297 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.3390 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6127 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8867 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1604 6.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4344 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4344 8.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0323 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1930 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4669 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4669 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7409 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7083 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3390 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9318 8.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9318 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6580 8.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0093 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2775 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5457 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8139 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0822 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6186 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8868 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1551 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9767 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2449 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5131 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3178 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2006 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4689 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7371 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0053 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2735 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5417 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8100 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0782 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3464 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8829 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9558 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 10.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7604 10.0925 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 1 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 1 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03016297 > TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H94O6 > 898.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:10); TG(18:2_18:3_20:5) > - > - > - > - > - > - > SLM:000183052 > - > - > 56940079 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016297 $$$$