HMDB0250707 RDKit 3D Cysteine-glutathione disulfide 49 48 0 0 0 0 0 0 0 0999 V2000 -5.5834 -1.0194 0.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 -1.8725 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -1.1383 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8074 -0.3413 1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.3395 0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 0.1465 -0.2479 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 1.1631 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 1.8529 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 2.6710 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6585 2.6993 -0.2461 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 3.3788 0.1411 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 4.1701 -1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 5.2626 -1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1955 5.4990 -0.2202 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6687 6.0918 -2.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 0.9109 1.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 1.1087 2.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -0.4711 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -1.4209 1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -2.5869 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -3.3032 0.6358 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 -2.0670 -1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 -3.1260 -2.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 -1.3818 -1.6125 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 -2.6350 -1.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.5162 -1.9878 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6825 -3.5305 -1.6408 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.2590 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3934 -0.0084 0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -2.6007 0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -0.4706 -1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 -1.8850 -0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.4676 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -0.9163 2.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 1.2604 2.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 2.5757 2.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 3.3195 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 4.6401 -1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 3.4899 -1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 6.0877 -2.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 -0.7438 1.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 -1.8197 2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -3.1990 0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -3.2356 1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 -4.2426 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -1.3805 -1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.3513 -2.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -0.7919 -2.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.8203 -2.6011 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 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 8 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 2 25 1 0 25 26 2 0 25 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 7 35 1 0 8 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 15 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 24 48 1 0 27 49 1 0 M END