LMGL03015019 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 17.9342 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2195 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0759 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0759 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6325 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8065 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0920 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0920 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3776 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3614 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9342 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5176 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5176 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2322 8.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6576 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9375 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4972 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7771 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8966 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2012 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7981 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0780 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3578 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6377 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9176 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1975 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 9.5988 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 12 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 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 15 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 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 2 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 M END > LMGL03015019 > TG(15:0/16:0/20:2(11Z,14Z))[iso6] > 1-pentadecanoyl-2-hexadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C54H100O6 > 844.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:2); TG(15:0_16:0_20:2) > - > - > - > - > - > - > SLM:000151324 > - > - > 53481032 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015019 $$$$