LMPK12111036 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 11.4719 9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 8.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3206 7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1693 8.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1693 9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3206 9.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 8.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 9.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 6.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3206 6.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 9.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7982 9.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6927 9.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6927 10.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 10.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4970 11.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 9.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 8.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 6.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 5.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 6.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 8.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 7.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 7.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 6.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 7.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 8.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7982 11.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7982 12.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8124 14.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5530 15.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2741 14.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5319 12.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0273 12.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6658 12.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6729 13.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5460 14.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4064 13.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3994 12.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2599 12.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6938 14.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2363 16.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1071 15.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7368 13.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0850 14.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7960 13.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6292 14.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4032 15.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3385 14.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5053 13.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4407 13.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 13 1 0 0 0 0 9 13 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 2 1 1 0 0 32 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 33 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 38 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M END > LMPK12111036 > Swertiajaponin 3'-O-gentiobioside > > C34H42O21 > 786.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FCCDS0003 > 44258374 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111036 $$$$