HMDB0062697 RDKit 3D Glutathionate(1-) 37 36 0 0 0 0 0 0 0 0999 V2000 3.0069 1.1150 1.8817 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 1.0103 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.9818 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 1.7421 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 0.4204 -0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 -0.0229 -1.5482 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.3957 0.6675 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7024 -1.7124 0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -2.2980 1.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 -3.9632 1.5086 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 -1.5958 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -2.6957 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 -0.4286 -0.7915 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -0.1882 -1.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 1.1452 -1.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 1.5114 -1.9298 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.9390 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 1.3598 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 1.6913 0.9066 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 1.3248 -1.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 1.8042 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 1.1520 2.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 -0.0083 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 1.9355 -1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 2.9951 0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 2.4887 -0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.9904 1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -0.3080 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 -2.3719 -0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -1.6186 2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 -2.3276 2.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 -4.6093 2.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -3.6258 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -0.1798 -2.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2404 -0.9981 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5442 1.7515 0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 0.5370 -1.8829 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 1 0 5 7 2 3 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 2 3 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 2 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 17 36 1 0 20 37 1 0 M END