HMDB0037568 RDKit 3D 6-beta-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone 58 61 0 0 0 0 0 0 0 0999 V2000 7.9092 -1.1606 -1.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 0.1384 -0.8285 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 0.7606 -0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6599 0.1466 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 0.7528 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 0.1553 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -1.0899 -0.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 -1.6747 -0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -2.8254 -1.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6734 -0.9640 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -1.4900 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.7126 -0.7375 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -0.7447 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 -1.3815 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 -1.4090 -1.2101 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 -0.8846 -1.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -1.9193 -2.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8632 -2.6837 -1.0395 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 0.2904 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 1.4267 -1.1615 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 -0.0306 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3143 1.1253 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.8827 1.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -0.5187 2.2923 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 0.4762 0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.2944 1.2952 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 2.5598 1.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 1.0146 0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 0.2766 0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 0.7690 0.3593 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 2.0345 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8158 2.6747 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 2.0388 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 2.6479 0.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -1.1471 -2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 -1.5648 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 -1.8516 -0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -0.8430 -0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 -1.6786 -1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4193 -3.4146 -1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -2.4713 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.4342 -2.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 -2.5834 -2.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2806 -1.4007 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -2.5097 -0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 0.4894 -1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 2.1885 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.5363 0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 1.2560 1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 -1.8686 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -0.4518 2.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 2.6107 2.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.3260 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1465 2.9319 2.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 2.0010 1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 2.4955 0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 3.6715 1.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 3.5746 0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 13 25 2 0 25 26 1 0 26 27 1 0 25 28 1 0 28 29 2 0 29 30 1 0 5 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 33 3 1 0 30 6 1 0 29 10 1 0 23 14 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 7 39 1 0 12 40 1 0 14 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 20 47 1 0 21 48 1 0 22 49 1 0 23 50 1 0 24 51 1 0 27 52 1 0 27 53 1 0 27 54 1 0 28 55 1 0 31 56 1 0 32 57 1 0 34 58 1 0 M END