HMDB0011741 RDKit 3D gamma-Glutamyltyrosine 40 40 0 0 0 0 0 0 0 0999 V2000 -5.4320 1.2177 0.9038 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -0.1345 0.4846 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7318 -0.5025 0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 0.4456 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4229 0.1637 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -0.7896 1.0445 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 0.9052 -0.3226 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 0.5883 -0.0574 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7088 0.1194 -1.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2076 -1.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 0.7407 -1.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 0.4465 -1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.8297 -0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 -1.1273 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -1.7973 -0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 -1.4699 -0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 1.6911 0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 2.7778 0.9365 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 1.5609 1.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 -1.1192 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -0.7657 1.9802 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9202 -2.4576 0.8311 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 1.4093 1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.5420 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3588 -0.1707 -0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 -1.5479 0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 -0.3901 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 1.4731 0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 0.4901 -1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 1.6885 -0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 -0.2853 0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -0.7655 -1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.8910 -2.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 1.7408 -1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 1.1803 -1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 -2.0284 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 -2.7677 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 -2.1885 -0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 2.3666 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 -2.8021 -0.1104 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 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 8 17 1 0 17 18 2 0 17 19 1 0 2 20 1 0 20 21 2 0 20 22 1 0 16 10 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 1 9 32 1 0 9 33 1 0 11 34 1 0 12 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 19 39 1 0 22 40 1 0 M END