HMDB0041232 RDKit 3D 8-Hydroxyhesperetin 7-[6-acetylglucosyl-(1->2)-glucoside] 82 86 0 0 0 0 0 0 0 0999 V2000 9.1678 -3.5631 3.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 -3.1410 1.8211 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 -2.4362 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 -2.0999 1.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 -1.3868 0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -0.9954 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 -0.2714 -1.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 0.2305 -2.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 0.9247 -3.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 1.3652 -4.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 1.0888 -2.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 1.7402 -3.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 2.2858 -4.4891 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 1.8639 -2.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 1.3652 -1.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 1.4493 -0.6354 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2424 2.0768 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 3.0540 -0.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 3.2934 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 4.6987 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 5.5672 -0.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 3.1986 -1.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 3.4805 -1.6922 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 1.8027 -2.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.1280 -2.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 1.0809 -1.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 0.4767 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 -0.8816 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -1.5676 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 -1.3874 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.9389 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 -1.7972 1.5109 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.5769 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0239 -0.5325 3.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6956 0.4666 1.5532 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 -2.2123 1.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7812 -2.2877 2.8469 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -1.5454 2.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 -2.4110 2.8942 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 -1.4122 0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 -2.6980 0.3995 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 0.7025 -0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 0.1752 0.5167 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 0.5697 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -0.0663 -0.7667 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -1.3238 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 -2.0368 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9882 -2.3712 -0.7448 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 -3.6702 3.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 -2.7224 3.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5363 -4.4464 3.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 -2.3907 2.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 -1.1239 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 0.1075 -2.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4133 2.3170 -5.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 2.3909 -3.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 2.6173 -2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 2.6068 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3986 4.9428 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 4.7130 1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 5.8038 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 3.8942 -2.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3419 3.1155 -0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 1.8301 -3.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 1.7131 -2.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 0.3185 -2.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 -1.1052 -1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -0.3453 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8756 -3.0370 0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4358 -1.5026 -0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0611 0.4988 3.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5597 -1.1653 4.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0514 -0.8913 3.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -3.2502 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3544 -3.1003 2.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 -0.5808 2.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -3.3020 2.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -0.7361 0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1759 -3.1569 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 -0.3136 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 -1.0356 -1.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3158 -2.1378 -1.6739 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 33 35 2 0 30 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 15 42 1 0 42 43 1 0 42 44 2 0 44 45 1 0 6 46 1 0 46 47 2 0 47 48 1 0 47 3 1 0 45 7 1 0 44 11 1 0 26 17 1 0 40 28 1 0 1 49 1 0 1 50 1 0 1 51 1 0 4 52 1 0 5 53 1 0 8 54 1 0 13 55 1 0 14 56 1 0 17 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 21 61 1 0 22 62 1 0 23 63 1 0 24 64 1 0 25 65 1 0 26 66 1 0 28 67 1 0 30 68 1 0 31 69 1 0 31 70 1 0 34 71 1 0 34 72 1 0 34 73 1 0 36 74 1 0 37 75 1 0 38 76 1 0 39 77 1 0 40 78 1 0 41 79 1 0 43 80 1 0 46 81 1 0 48 82 1 0 M END