LMGL03010687 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.3981 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6822 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9666 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2507 6.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5352 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5352 8.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0959 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2686 6.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5529 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5529 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8373 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8195 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3981 8.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9825 8.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9825 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6983 8.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1161 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3948 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6735 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2309 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5096 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 6.2410 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 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0983 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6556 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3278 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2618 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5405 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8192 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0979 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3766 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6553 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3274 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6061 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8848 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 10.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 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 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 46 47 1 0 0 0 0 15 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 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 > LMGL03010687 > TG(17:1(9Z)/18:2(9Z,12Z)/21:0)[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-heneicosanoyl-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:2/21:0)[iso6]; TG(56:3); TG(17:1_18:2_21:0) > - > - > - > - > - > - > - > - > - > 9544649 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010687 $$$$