HMDB0035466 RDKit 3D Kaempferol 3-(6-acetylgalactoside) 57 60 0 0 0 0 0 0 0 0999 V2000 6.5760 1.6598 0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3393 1.2686 1.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 1.6780 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.4474 1.1709 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.1103 1.9171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -0.7890 1.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 -0.1529 0.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 -0.8622 -0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -0.0170 -1.2749 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 0.7572 -0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 0.3520 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -0.9211 -1.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -1.7307 -2.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -2.9732 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -3.3977 -2.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.6368 -2.8409 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -2.5759 -1.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 -1.3725 -1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 1.1652 -0.4589 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 2.3291 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 3.0989 0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 4.3184 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 5.0475 1.5035 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 4.7881 1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.0439 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 4.5369 0.8514 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 2.7967 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 2.0113 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 2.4122 -0.1964 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -2.2087 -0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 -3.2237 -0.4621 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -2.6403 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.0331 -0.4656 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1408 0.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -2.0324 0.9892 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 0.7655 0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 2.3368 1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 2.1733 0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -0.3269 2.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 1.0681 2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 -0.9075 1.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -0.9393 0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 -1.4280 -2.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.5741 -3.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.6212 -3.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 -2.9113 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 -0.7286 -0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 2.6547 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0503 5.9549 1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.7624 1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 5.4531 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -2.2085 -1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.5549 0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -2.3084 -1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 -4.4285 0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.8520 1.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -2.4929 0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 11 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 28 29 2 0 8 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 34 6 1 0 28 10 1 0 18 12 1 0 27 20 1 0 1 36 1 0 1 37 1 0 1 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 8 42 1 0 13 43 1 0 14 44 1 0 16 45 1 0 17 46 1 0 18 47 1 0 21 48 1 0 23 49 1 0 24 50 1 0 26 51 1 0 30 52 1 0 31 53 1 0 32 54 1 0 33 55 1 0 34 56 1 0 35 57 1 0 M END