LMGL03016614 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6877 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9652 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2430 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5205 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7983 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7983 8.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3827 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5478 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8255 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8255 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1033 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0760 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6877 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2775 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2775 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9999 8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3754 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6474 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9195 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1915 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4635 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2796 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3482 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6202 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8922 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1643 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4363 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5501 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8222 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0942 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3662 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6383 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9103 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4544 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7264 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9985 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2705 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5425 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8146 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 9.6490 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 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 2 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 2 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 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 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 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 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016614 > TG(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/22:2(13Z,16Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:8); TG(18:4_20:2_22:2) > - > HMDB0054515 > - > - > - > - > SLM:000228561 > - > - > 56940396 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016614 $$$$