HMDB0029183 RDKit 3D 4'-O-Methylepicatechin 7-O-glucuronide 58 61 0 0 0 0 0 0 0 0999 V2000 8.4891 2.3052 1.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 1.0042 1.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 0.5800 0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 1.4288 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 0.9530 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -0.3574 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -0.8221 -0.5600 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1117 -0.3370 0.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 -0.1959 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 -0.4193 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 -0.2714 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.5124 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0281 -0.4079 0.5515 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7030 0.5563 1.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 0.7096 0.9020 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6753 1.8643 1.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8705 2.1515 1.3161 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 2.6560 2.4524 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8287 -0.5438 1.0121 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.1282 -0.2642 0.6024 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 -1.5769 0.0926 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.8410 -2.7759 0.0869 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7498 -1.7464 0.6121 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1210 -2.7008 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 0.1309 -1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 0.3769 -2.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 0.7838 -3.3431 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6447 0.2091 -1.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 0.4540 -2.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -0.5250 -2.0037 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1463 -0.0179 -2.5441 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 -1.1929 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -0.7326 0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 -1.6054 0.5782 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 2.4223 1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 3.0626 1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 2.5187 2.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.4566 1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.6383 0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -1.9448 -0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 -0.7362 1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 -0.0847 -0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 0.9678 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 3.5850 2.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 -0.9543 2.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7382 -1.0166 0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 -1.0940 -0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -3.1450 -0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 -2.0652 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 -2.5509 -1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 0.2909 -1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 0.9005 -3.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 0.3566 -3.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.5107 -2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 -1.4505 -2.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 0.9728 -2.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 -2.2237 -0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 -2.5752 0.3015 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 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 11 25 2 0 25 26 1 0 26 27 1 0 26 28 2 0 28 29 1 0 29 30 1 0 30 31 1 0 6 32 1 0 32 33 2 0 33 34 1 0 33 3 1 0 30 7 1 0 28 9 1 0 23 13 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 5 39 1 0 7 40 1 6 10 41 1 0 13 42 1 6 15 43 1 6 18 44 1 0 19 45 1 1 20 46 1 0 21 47 1 6 22 48 1 0 23 49 1 1 24 50 1 0 25 51 1 0 27 52 1 0 29 53 1 0 29 54 1 0 30 55 1 6 31 56 1 0 32 57 1 0 34 58 1 0 M END