LMGL03010301 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.3696 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6552 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9410 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2265 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 8.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0680 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2423 6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5281 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5281 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8139 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3696 8.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9528 8.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9528 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6672 8.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0941 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6543 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9345 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2146 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4947 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7748 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1755 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0783 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9186 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2336 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5137 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7938 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0739 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3541 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6342 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9143 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1944 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4745 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 9.5973 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 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 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 M END > LMGL03010301 > TG 17:2(9Z,12Z)/18:0/20:0 [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-eicosanoyl-sn-glycerol > C58H108O6 > 900.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:0/20:0)[iso6]; TG(55:2); TG(17:2_18:0_20:0) > - > - > - > - > - > - > - > - > - > 9544265 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010301 $$$$