HMDB0041729 RDKit 3D (-)-Epicatechin 7-O-glucuronide 55 58 0 0 0 0 0 0 0 0999 V2000 -4.6306 0.6225 3.9651 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.2153 3.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5727 -0.4530 3.5257 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1718 0.4432 1.6699 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9918 1.1202 1.5112 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 1.2178 0.1930 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4968 0.3407 0.0443 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 0.5748 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 1.8425 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 2.1111 -0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 3.4090 -1.1463 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 1.0519 -0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -0.2309 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 -0.4448 -0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -1.3079 -0.8229 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.1054 -1.2295 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2420 -1.1494 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -0.5212 1.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 -0.5744 2.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.2644 1.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 -1.3220 2.9763 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -1.8918 0.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 -2.5978 0.5488 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 -1.8355 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 0.1439 -2.0251 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8903 0.3475 -2.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 1.3678 -1.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 0.8316 -0.7970 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6306 1.7753 -0.9046 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -0.5698 -0.5321 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4405 -1.5122 -1.2727 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0429 -0.9000 0.9399 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0702 -1.7574 1.2751 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4396 -0.3659 3.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 0.9472 1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 2.2814 0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 2.6657 -0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 4.1457 -1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.4506 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9544 -1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 0.0142 1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -0.0717 3.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 -1.8243 2.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 -3.0702 -0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -2.3364 -1.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 0.0777 -3.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 1.0279 -2.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9165 2.1770 -2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 1.6853 -0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 0.7763 -1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3594 2.5892 -0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2081 -0.6119 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 -1.1069 -2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -1.2924 1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3844 -2.2797 0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 2 0 16 25 1 0 25 26 1 0 25 27 1 0 6 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 4 1 0 14 8 1 0 24 17 1 0 27 12 1 0 3 34 1 0 4 35 1 6 6 36 1 6 9 37 1 0 11 38 1 0 14 39 1 0 16 40 1 6 18 41 1 0 19 42 1 0 21 43 1 0 23 44 1 0 24 45 1 0 25 46 1 6 26 47 1 0 27 48 1 0 27 49 1 0 28 50 1 6 29 51 1 0 30 52 1 6 31 53 1 0 32 54 1 6 33 55 1 0 M END