LMGL03010340 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.0271 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3156 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6044 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8929 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1816 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1816 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7267 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9045 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1932 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1932 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4819 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4703 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0271 8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6079 8.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6079 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3194 8.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7651 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0482 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3313 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8975 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1806 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7468 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1623 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6028 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8916 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1747 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4578 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7409 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0240 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3071 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8733 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1564 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4395 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1381 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 9.5783 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 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 15 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 65 66 1 0 0 0 0 M END > LMGL03010340 > TG(18:0/18:0/20:0)[iso3] > 1,2-dioctadecanoyl-3-eicosanoyl-sn-glycerol > C59H114O6 > 918.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:0); TG(18:0_18:0_20:0) > - > HMDB0063602 > - > - > - > - > SLM:000198704 > - > - > 9544304 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL03010340 $$$$