LMPK12110438 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.1264 7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 8.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1264 9.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 8.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7643 7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7643 8.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 9.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6648 9.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5328 8.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4007 9.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4007 10.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5328 10.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6648 10.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1195 10.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1321 10.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 6.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1264 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 9.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3355 10.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 12.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0663 13.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 10.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 13.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 10.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2009 10.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2023 11.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 12.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 11.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7996 12.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 8.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 9.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 11.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 11.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 13.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 10.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 9.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 10.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 11.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 11.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1291 12.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9536 6.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3058 5.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 6.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 8.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9721 8.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 7.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 7.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 8.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 8.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 16 11 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 5 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 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 27 4 1 1 0 0 M END > LMPK12110438 > 2'''-O-Rhamnosyl-2''-O-glucosylcytisoside > > C34H42O19 > 754.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FABCS0007 > 102064906 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110438 $$$$