LMGL03016292 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1811 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4623 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7438 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0249 6.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3064 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3064 8.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8776 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0469 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3283 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3283 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6098 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5878 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1811 8.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7678 8.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7678 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4865 8.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1614 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4372 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7129 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9887 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2644 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8637 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1394 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4152 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5182 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0442 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3199 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5957 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8714 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1472 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4230 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6987 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9745 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0775 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3532 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9047 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 9.6252 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 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 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 > LMGL03016292 > TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:0)[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(18:2_18:3_20:0) > - > HMDB0045904 > - > - > - > - > SLM:000191539 > - > - > 56940074 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016292 $$$$