HMDB0040969 RDKit 3D Kaempferol 3-(2''-rhamnosylgalactoside) 7-rhamnoside 92 97 0 0 0 0 0 0 0 0999 V2000 6.9897 -0.4179 -4.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 -0.4759 -3.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -1.0762 -2.6855 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 -0.3912 -2.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 -0.4699 -2.7797 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.5764 -2.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.7222 -3.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -0.8278 -2.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 -0.9737 -3.2644 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -0.7889 -1.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -0.8892 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 -1.0214 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8415 0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 -0.9580 1.2853 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 -0.1079 1.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 -0.0532 2.6779 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 -1.3281 3.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -1.1247 4.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 -0.4228 4.5685 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.1079 2.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 -3.4553 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -1.9384 0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 -2.1658 0.5083 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 -0.6398 0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 0.3339 0.2981 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 0.6998 -0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 0.4263 -1.4632 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0064 1.1320 -0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3554 0.5771 -1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9858 2.5849 -1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0894 3.4350 -0.1233 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 2.8483 -1.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4285 4.2167 -1.8492 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 2.1917 -1.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 2.4994 -1.8905 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -0.7000 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 -0.6403 3.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -0.2323 3.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 -0.2618 5.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -0.7476 5.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -0.8290 7.1762 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -1.1721 4.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -1.1307 3.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -0.6076 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -0.6447 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -0.5425 -0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 1.0845 -1.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 1.5678 -0.7118 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2423 -2.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 0.3937 -1.2528 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 0.8359 -3.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 0.7698 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 0.3605 -4.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 -0.2795 -5.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -1.4310 -5.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 -1.1830 -4.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 -0.7432 -1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -0.7477 -4.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -1.0007 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 0.9208 1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1577 -1.8929 3.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -2.0770 5.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 -0.4829 5.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 -0.9649 4.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1757 -1.8528 2.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -3.7027 2.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5142 -2.7882 0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4529 -2.6920 -0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1797 -0.8147 -0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 0.2071 -1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 1.0368 0.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9482 0.3674 -0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 -0.4060 -1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9017 1.2691 -1.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 2.8349 -1.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 3.1506 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6875 2.5462 -2.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 4.6216 -2.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 2.7081 -0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 2.0800 -2.7795 H 0 0 0 0 0 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1 0 44 45 1 0 45 46 2 0 4 47 1 0 47 48 1 0 47 49 1 0 49 50 1 0 49 51 1 0 51 52 1 0 51 2 1 0 46 6 1 0 45 10 1 0 24 15 1 0 34 26 1 0 43 37 1 0 1 53 1 0 1 54 1 0 1 55 1 0 2 56 1 0 4 57 1 0 7 58 1 0 9 59 1 0 15 60 1 0 17 61 1 0 18 62 1 0 18 63 1 0 19 64 1 0 20 65 1 0 21 66 1 0 22 67 1 0 23 68 1 0 24 69 1 0 26 70 1 0 28 71 1 0 29 72 1 0 29 73 1 0 29 74 1 0 30 75 1 0 31 76 1 0 32 77 1 0 33 78 1 0 34 79 1 0 35 80 1 0 38 81 1 0 39 82 1 0 41 83 1 0 42 84 1 0 43 85 1 0 46 86 1 0 47 87 1 0 48 88 1 0 49 89 1 0 50 90 1 0 51 91 1 0 52 92 1 0 M END