LMPK12110460 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 13.4558 7.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3474 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3474 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 9.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2392 7.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1308 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1308 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2392 9.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0441 9.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9244 8.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8045 9.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8045 10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9244 10.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0441 10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5333 10.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5603 10.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2392 6.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 9.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 7.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 8.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 10.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 10.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 11.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 9.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0908 8.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 10.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 11.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6747 5.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 4.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 5.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6317 7.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 6.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 5.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 5.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 6.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9278 7.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6432 5.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3144 3.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 2.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 4.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0108 4.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 4.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3302 3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 3.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 2.4773 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 27 21 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 M END > LMPK12110460 > Acacetin 7-O-[2'''-O-rhamnosyl-2''-O-glucosylglucoside > > C34H42O19 > 754.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FABGS0016 > 102064905 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110460 $$$$