LMGL03016358 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2123 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4920 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7720 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0517 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3317 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3317 8.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9082 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0758 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3557 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3557 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6357 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6116 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2123 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8002 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8002 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5204 8.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9101 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1843 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4586 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7329 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0071 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5557 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2013 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8860 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1602 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4345 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7088 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0751 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3493 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6236 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8979 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1721 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4464 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7207 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2692 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5435 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8177 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3663 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1891 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 9.6347 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 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 2 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 2 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 15 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 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 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 > LMGL03016358 > TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/20:0)[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:6); TG(18:3_18:3_20:0) > - > HMDB0046087 > - > - > - > - > SLM:000190137 > - > - > 56940140 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016358 $$$$