LMGL03015857 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1882 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4679 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7479 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0277 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 8.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8841 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0517 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3317 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3317 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6117 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1882 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7762 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7762 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4964 8.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8860 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1603 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4346 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7088 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2574 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8619 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1362 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4105 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3253 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5996 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1481 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4224 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6966 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9709 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5194 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7937 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 10.0504 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 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 2 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03015857 > TG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:6); TG(16:1_18:4_22:1) > - > - > - > - > - > - > - > - > - > 56939639 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015857 $$$$