LMPK12111973 LIPID_MAPS_STRUCTURE_DATABASE 105115 0 0 0 999 V2000 18.7751 17.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7751 16.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6777 15.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5804 16.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5804 17.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6777 18.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8723 15.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9697 16.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0668 15.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0668 14.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9697 14.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8723 14.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 16.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 15.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 14.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 14.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9683 13.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1754 16.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9405 14.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3396 17.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 13.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4304 12.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0071 13.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8609 11.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8984 11.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3290 10.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7223 9.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1530 8.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1904 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7970 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3665 10.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6209 7.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2012 14.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 13.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 16.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3371 15.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3371 14.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 14.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6036 14.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6036 15.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 16.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 11.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 9.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 10.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 12.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 12.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 11.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 10.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 11.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 12.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 12.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5349 8.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 6.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 6.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 8.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 8.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 8.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 7.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 7.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 8.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 13.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 14.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 14.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 13.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 13.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 14.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 14.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 13.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 12.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 12.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 13.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 12.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5022 12.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1545 10.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2771 10.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8546 12.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7493 10.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7969 13.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5634 12.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3879 11.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4492 11.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6827 11.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7439 11.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9096 8.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2618 7.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 8.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0212 10.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5901 9.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9281 9.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0082 8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1815 8.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2001 9.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2987 10.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0278 7.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0946 7.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9199 9.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8905 9.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5930 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3251 8.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3586 8.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6895 8.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5596 9.5223 0.0000 O 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 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 40 35 1 0 0 0 35 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 37 33 1 6 0 0 38 34 1 6 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 46 34 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 56 43 1 1 0 0 57 52 1 6 0 0 58 53 1 6 0 0 59 54 1 1 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 66 1 0 0 0 0 69 72 1 0 0 0 0 62 73 2 0 0 0 39 63 1 1 0 0 36 18 1 1 0 0 60 61 1 6 0 0 50 51 1 6 0 0 40 41 1 6 0 0 78 84 1 0 0 0 83 77 1 0 0 0 77 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 1 0 0 80 74 1 6 0 0 81 75 1 1 0 0 82 76 1 6 0 0 89 95 1 0 0 0 94 88 1 0 0 0 88 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 94 95 1 1 0 0 90 78 1 1 0 0 91 85 1 6 0 0 92 86 1 1 0 0 93 87 1 6 0 0 103 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 0 0 0 103104 1 6 0 0 99 75 1 1 0 0 101 96 1 6 0 0 102 97 1 1 0 0 100105 1 6 0 0 79 19 1 1 0 0 74 22 1 0 0 0 0 M END > LMPK12111973 > Kaempferol 3-glucosyl-(1->6)-[rhamnosyl-(1->3)-(2''-(E)-p-coumaroylglucoside)]-7-rhamnosyl-(1->3)-rhamnosyl-(1->3)-(4''-(E)-p-coumaroylrhamnoside) > > C69H82O36 > 1486.46 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGS0139 > 44259043 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111973 $$$$