LMGL03016704 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.8659 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1488 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4321 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7151 6.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9983 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9983 8.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5631 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7345 6.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0177 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0177 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3010 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2815 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8659 8.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4511 8.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4511 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1681 8.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5786 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8562 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1337 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4113 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9664 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2439 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5215 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5592 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8367 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1143 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3918 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6694 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7293 10.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0068 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2844 10.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5620 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8395 10.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1171 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3946 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6722 10.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9497 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2273 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 10.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0599 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3375 10.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 10.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 9.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 10.0275 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 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 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 2 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 15 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 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016704 > TG(19:1(9Z)/20:0/20:3(8Z,11Z,14Z))[iso6] > 1-9Z-nonadecenoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C62H112O6 > 952.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:4); TG(19:1_20:0_20:3) > - > - > - > - > - > - > - > - > - > 56940486 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016704 $$$$