HMDB0004662 RDKit 3D S-Hydroxymethylglutathione 41 40 0 0 0 0 0 0 0 0999 V2000 3.1237 0.5973 1.4968 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 0.3346 0.3436 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3975 0.7706 -0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 0.0635 -1.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -0.1881 -0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -0.2003 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 -0.4663 -1.2654 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8702 -0.5674 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0914 -1.9739 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 -2.5100 1.1828 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -3.4970 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8219 -2.7530 -1.2431 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3128 0.1287 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5131 0.1189 -0.5046 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 1.1771 0.7563 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 2.0888 1.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 2.7154 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 2.5283 -0.5662 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 4.1696 0.9136 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 0.8540 0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 1.5378 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 0.5075 -0.4164 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 1.6460 1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 0.3630 2.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1195 -0.7961 0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 0.6875 -1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 1.8709 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.4721 -2.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6534 -0.9829 -1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 -0.3332 -2.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -1.4847 -1.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -1.7027 1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -2.8096 -0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4107 -4.0333 0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 -4.2978 -0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -3.1935 -2.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 1.3400 1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 2.8724 1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5798 1.5528 2.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 4.1166 1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 -0.4214 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 8 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 2 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 2 25 1 6 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 7 30 1 0 8 31 1 6 9 32 1 0 9 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 19 40 1 0 22 41 1 0 M END