LMGL03010028 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.6257 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9125 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1996 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4863 6.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7734 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7734 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3246 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5004 6.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7874 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7874 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0744 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6257 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2079 8.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2079 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9210 8.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6373 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2001 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4815 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3419 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6233 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4899 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7712 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0526 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6154 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8968 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1782 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4596 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0224 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 9.5892 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 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 15 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END > LMGL03010028 > TG(16:0/17:0/17:1(9Z))[iso6] > 1-hexadecanoyl-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol > C53H100O6 > 832.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:0/17:1)[iso6]; TG(50:1); TG(16:0_17:0_17:1) > - > - > - > - > - > - > - > - > - > 9543997 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010028 $$$$