HMDB0039733 RDKit 3D gamma-Glutamylcysteinylserine 41 40 0 0 0 0 0 0 0 0999 V2000 6.0805 0.6121 -0.9235 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 0.7115 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 1.5545 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 1.7617 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 0.5843 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -0.4498 -1.0598 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 0.6062 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.5383 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -1.0508 1.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.4790 1.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7526 -0.2234 -0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 0.6347 -1.3516 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.7022 -0.1724 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 -0.2498 -1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 0.6355 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.7641 0.2815 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9211 -1.4489 -1.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 -2.6016 -1.0599 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -1.2395 -2.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -0.6033 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6710 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.7857 -0.3581 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 0.2027 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 1.5808 -1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.2810 0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.1463 -2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.5708 -1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 2.5249 -1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.1752 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 1.4626 0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.3311 -0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -0.2365 2.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -1.3686 1.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -3.3614 2.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2514 -1.3773 0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8455 0.3024 -1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 0.0647 0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8825 0.9337 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 2.5209 0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9339 -1.6101 -1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 -2.3025 -0.0574 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 8 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 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 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 19 40 1 0 22 41 1 0 M END