LMGL03011190 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.0846 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3704 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6564 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9422 6.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2282 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2282 8.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7831 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9577 6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2436 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2436 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5297 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5142 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0846 8.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6676 8.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6676 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3818 8.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8102 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0905 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3709 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6512 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2119 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7726 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7947 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9486 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2290 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5093 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7897 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0700 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3504 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6307 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9111 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1914 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4718 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0325 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5932 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 10.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 9.5958 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 32 33 1 0 0 0 0 12 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 48 49 1 0 0 0 0 15 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011190 > TG(18:2(9Z,12Z)/19:0/22:0)[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-docosanoyl-sn-glycerol > C62H116O6 > 956.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/19:0/22:0)[iso6]; TG(59:2); TG(18:2_19:0_22:0) > - > - > - > - > - > - > SLM:000227680 > - > - > 9545151 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011190 $$$$