LMSL05000007 LIPID_MAPS_STRUCTURE_DATABASE 49 50 0 0 0 999 V2000 15.7738 12.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 10.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 10.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7905 11.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2025 13.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7792 12.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3563 11.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 11.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 12.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 12.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 13.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2035 8.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5055 7.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5361 6.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 9.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5810 9.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2188 8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8677 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 7.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2453 8.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 8.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5440 11.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4403 12.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4034 11.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1874 12.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 15.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 15.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7083 15.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3649 15.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9429 14.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 14.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 12.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0075 13.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 12.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 12.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 11.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 6.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 5.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 6.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3487 6.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1570 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7944 5.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0970 8.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8535 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6683 7.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4248 6.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 9.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 6 1 1 1 0 0 7 2 1 6 0 0 8 3 1 1 0 0 9 4 1 6 0 0 20 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 6 0 0 16 2 1 1 0 0 17 12 1 6 0 0 18 13 1 6 0 0 19 14 1 1 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 1 22 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 11 31 1 0 0 0 31 26 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 4 32 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 14 37 1 0 0 0 0 13 42 1 0 0 0 42 43 2 0 0 0 42 44 1 0 0 0 45 49 2 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 12 45 1 0 0 0 0 M END > LMSL05000007 > > Butyl 3'-O-acetyl-2'-O-butanoyl-4,6,4'-tri-O-(2-methylpropanoyl)-neohesperidoside > C34H56O15 > 704.36 > Saccharolipids [SL] > Other acyl sugars [SL05] > > - > > - > - > - > - > - > - > - > - > - > 56940686 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSL05000007 $$$$