LMPK12110993 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 13.7500 15.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 8.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0025 8.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9485 8.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 9.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 10.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4165 10.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8225 7.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7144 8.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0779 10.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 13.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 12.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 11.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 11.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 11.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 12.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 12.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 13.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 11.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8036 10.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 11.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 14.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1170 16.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1908 16.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1243 16.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0580 16.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0580 15.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1243 14.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1908 15.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 11.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2224 12.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2224 14.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1082 14.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1082 13.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2224 12.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 14.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3362 14.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3362 13.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 12.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5645 13.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5645 14.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 7.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 9.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 7.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 7.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 9.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4948 6.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 7.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 7.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4948 7.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2741 7.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 56 2 1 0 0 0 17 41 1 1 0 0 23 1 1 0 0 0 4 9 1 6 0 0 5 10 1 1 0 0 6 11 1 6 0 0 7 22 1 1 0 0 3 2 1 1 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 3 8 1 0 0 0 14 20 1 6 0 0 15 21 1 1 0 0 16 22 1 6 0 0 13 12 1 1 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 19 17 1 0 0 0 13 19 1 0 0 0 18 12 1 0 0 0 42 23 1 0 0 0 0 27 24 1 0 0 0 0 34 30 1 0 0 0 0 25 30 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 30 29 2 0 0 0 0 40 31 1 0 0 0 0 36 32 2 0 0 0 0 33 38 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 39 36 1 0 0 0 0 37 42 2 0 0 0 0 38 37 1 0 0 0 0 39 38 2 0 0 0 0 40 39 1 0 0 0 0 41 40 2 0 0 0 0 42 41 1 0 0 0 0 44 43 1 0 0 0 0 47 44 1 0 0 0 0 48 45 1 0 0 0 0 46 52 1 0 0 0 0 47 46 2 0 0 0 0 48 47 1 0 0 0 0 49 48 2 0 0 0 0 50 49 1 0 0 0 0 52 50 2 0 0 0 0 55 51 2 0 0 0 0 53 52 1 0 0 0 0 54 53 2 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 M END > LMPK12110993 > Spinosin 6'''-(E)-ferulate > > C38H40O18 > 784.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Swertisin 6'''-O-feruloyl 2''-O-glucoside > - > - > - > - > - > - > - > - > FL3FCACS0024 > 21597353 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110993 $$$$