LMGL03013548 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2319 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5094 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7872 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0647 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3425 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3425 8.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9269 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0919 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3696 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3696 5.0000 0.0000 O 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 15.6202 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2319 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8217 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8217 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5441 8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9196 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1916 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4636 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7357 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0077 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2797 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8238 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 6.2525 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 14.8923 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 13.4364 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 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 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0943 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3664 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6384 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9104 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1824 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4545 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 10.0660 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 13.2706 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 10.0660 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 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 10.0660 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 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 10.0660 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 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 15 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03013548 > TG(12:0/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z))[iso6] > 1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C55H92O6 > 848.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:7); TG(12:0_18:4_22:3) > - > - > - > - > - > - > SLM:000153266 > - > - > 56937338 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013548 $$$$