LMGL03016154 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1191 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4032 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6877 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9718 6.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2562 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2562 8.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8169 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9896 6.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2739 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2739 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5583 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5405 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1191 8.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7035 8.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7035 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4192 8.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8371 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1159 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3946 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6733 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2307 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5094 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7881 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 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 15.8193 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4916 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 7.3688 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 7.3688 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 7.3688 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 19.9828 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2615 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5402 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8189 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0976 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3763 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6550 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9337 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 9.6063 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 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 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 > LMGL03016154 > TG(18:0/18:3(6Z,9Z,12Z)/20:0)[iso6] > 1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:3); TG(18:0_18:3_20:0) > - > - > - > - > - > - > SLM:000193960 > - > - > 56939936 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016154 $$$$