LMPK12111113 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.1977 8.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1977 7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1024 7.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 8.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1024 9.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9117 7.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8166 7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8166 8.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9117 9.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9117 6.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7209 9.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6429 8.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5649 9.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5649 10.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6429 10.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7209 10.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2933 9.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4867 10.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1024 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2948 7.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3694 7.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 7.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4156 9.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 10.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 11.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3716 9.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 8.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 8.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 9.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 10.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 10.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 9.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 9.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 11.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 11.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 11.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 10.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 10.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 11.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 11.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 12.7493 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 2 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 18 1 1 0 0 M END > LMPK12111113 > Scutellarein 7-rutinoside > > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FEAGS0009 > 5321203 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111113 $$$$