HMDB0010716 RDKit 3D Gamma-Glutamyl-Se-methylselenocysteine 33 32 0 0 0 0 0 0 0 0999 V2000 5.0228 -0.7293 1.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -0.3622 1.3419 Se 0 0 0 0 0 2 0 0 0 0 0 0 2.9506 0.6239 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -0.0711 -1.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 -0.2861 -0.8313 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 -0.4916 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 -1.3122 0.5186 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 0.3352 -1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 0.0178 -0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 0.1056 0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 -0.2899 0.6255 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 1.4836 1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 2.0051 1.6668 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 2.2153 1.2342 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.3397 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -2.4020 -1.6707 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.4461 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 0.1543 2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -1.5927 2.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 -0.9008 0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 0.6727 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 1.6832 -0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 0.6485 -2.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.1526 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 0.2091 -2.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 1.3835 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 0.6743 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 -1.0189 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 -0.6375 1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4304 0.1391 1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2954 0.1232 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 3.2144 1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.6563 -1.7418 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 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 4 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 14 32 1 0 17 33 1 0 M END