LMGL03010074 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.3427 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6295 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9167 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2035 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4907 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4907 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0416 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2175 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5045 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5045 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7917 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7778 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3427 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9248 8.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9248 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6378 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0733 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3547 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1992 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2068 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4883 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7698 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0513 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3327 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6142 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8957 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1772 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5845 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 10.0002 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 45 46 1 0 0 0 0 15 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 1 0 0 0 0 53 54 2 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 M END > LMGL03010074 > TG 17:0/17:0/18:1(9Z) [iso3] > 1,2-diheptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol > C55H104O6 > 860.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:0/18:1)[iso3]; TG(52:1); TG(17:0_17:0_18:1) > - > - > - > - > - > - > SLM:000159703 > - > - > 9544041 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010074 $$$$