LMPK12111682 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 11.6674 12.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6674 11.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5254 11.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 11.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 12.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5254 13.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 11.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0993 11.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0993 12.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 13.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 10.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 13.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8315 12.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7060 13.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7060 14.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8315 14.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 14.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5254 10.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 13.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5802 14.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7073 11.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 11.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 10.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 12.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 13.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 13.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 12.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5779 11.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 11.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 12.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 13.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 14.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2313 9.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8697 7.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 7.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5835 9.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 7.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5282 10.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2902 9.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1076 8.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1666 8.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4045 8.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7629 11.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7001 12.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1003 10.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9026 9.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1972 10.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4631 11.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4344 11.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1344 10.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8685 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5687 8.8929 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 27 19 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 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 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 M END > LMPK12111682 > Kaempferol 3-rhamnosyl-(1->2)-galactoside-7-glucoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGA0021 > 5487351 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111682 $$$$