LMGL03015967 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5079 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7937 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0798 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3655 6.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6516 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6516 8.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2064 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3810 6.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6670 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6670 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9531 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9376 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5079 8.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0909 8.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0909 9.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8050 8.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2335 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7943 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3551 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6354 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2181 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4985 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7788 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0592 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3396 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3719 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6523 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9326 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2130 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4934 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7738 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0542 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3345 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8953 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1757 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7364 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 10.0079 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 2 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 33 34 1 0 0 0 0 12 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 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 2 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 > LMGL03015967 > TG(17:0/20:1(11Z)/22:1(11Z))[iso6] > 1-heptadecanoyl-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol > C62H116O6 > 956.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:2); TG(17:0_20:1_22:1) > - > - > - > - > - > - > - > - > - > 56939749 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015967 $$$$