LMPK12110459 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 16.3821 8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3237 9.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3237 10.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3821 11.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4404 10.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4404 9.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2654 8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2071 9.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2071 10.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2654 11.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1716 11.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1011 10.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0308 11.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0308 12.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1011 12.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1716 12.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8005 12.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7239 12.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2654 7.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3821 7.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 10.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7196 9.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 9.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 10.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 11.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 12.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5709 10.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 9.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 10.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 11.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 12.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 10.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 10.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 12.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 13.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 13.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 12.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 11.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 11.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 12.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 13.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 13.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9952 7.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 5.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3277 5.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 8.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3727 8.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0104 7.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 6.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 6.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 6.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9487 4.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5861 4.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 4.6815 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 26 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 22 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 45 54 1 0 0 0 54 55 2 0 0 0 54 56 1 0 0 0 27 21 1 1 0 0 M END > LMPK12110459 > Acacetin 7-O-[6''-O-glucosyl-2''-O-(3'''-acetylrhamnosyl)glucoside > > C36H44O20 > 796.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FABGS0015 > 102064904 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110459 $$$$