LMGL03010574 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.3983 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6824 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9668 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2509 6.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5353 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5353 8.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0961 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2688 6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5531 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5531 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8375 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8196 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3983 8.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9827 8.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9827 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6985 8.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1163 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3949 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6736 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5097 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0671 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9031 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0984 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3771 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6558 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7705 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2620 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5407 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8194 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0980 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3767 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6554 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9341 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2128 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0488 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3275 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 10.0196 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 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 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 1 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 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 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 > LMGL03010574 > TG(17:0/17:2(9Z,12Z)/22:1(13Z))[iso6] > 1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:2/22:1)[iso6]; TG(56:3); TG(17:0_17:2_22:1) > - > - > - > - > - > - > - > - > - > 9544536 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010574 $$$$