HMDB0012468 RDKit 3D (-)-Epigallocatechin sulfate 39 41 0 0 0 0 0 0 0 0999 V2000 1.8133 3.4374 -1.8774 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 3.8924 -1.0564 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.3698 4.4723 -1.9902 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 5.1056 0.0321 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.0639 2.6435 -0.2051 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 1.4496 -0.3251 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1671 0.8724 0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -0.2368 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 -0.4386 1.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 -1.4571 0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.6655 1.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -2.2725 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -2.0876 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -2.9120 -1.9372 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -1.0550 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 -0.8242 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 0.4053 -1.0148 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5289 0.0800 -0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 0.7587 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 0.3784 1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 1.1213 2.3069 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 -0.7130 0.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.1359 1.2385 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 -1.4209 -0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 -2.5167 -0.8433 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 -1.0099 -0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 1.6414 -1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7265 1.6325 1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4274 0.4300 1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 0.2260 1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -1.1718 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -3.0912 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -2.7761 -2.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 0.7256 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 1.5968 1.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 0.9508 2.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6144 -0.6513 2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9907 -2.7787 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 -1.6053 -1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 2 0 2 4 1 0 2 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 1 0 13 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 2 0 17 6 1 0 26 18 1 0 15 8 1 0 6 27 1 6 7 28 1 0 7 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 14 33 1 0 17 34 1 6 19 35 1 0 21 36 1 0 23 37 1 0 25 38 1 0 26 39 1 0 M CHG 1 4 -1 M END