LMGL03014779 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 17.7871 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0646 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 8.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9268 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 15.6201 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 19.8216 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8216 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5440 8.3976 0.0000 O 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 14.4636 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 12.2797 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 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 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8350 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 13.4363 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 11.2524 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 7.3908 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 8.3406 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 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0943 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3663 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 16.9104 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1824 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4544 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 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 10.0659 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 10.0659 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 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 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014779 > TG(14:1(9Z)/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C55H92O6 > 848.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:7); TG(14:1_18:1_20:5) > - > - > - > - > - > - > SLM:000153218 > - > - > 56938568 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014779 $$$$