HMDB0028723 RDKit 3D Arginyl-Gamma-glutamate 43 42 0 0 0 0 0 0 0 0999 V2000 5.8733 -0.5389 -1.1145 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 -0.8646 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.4045 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -0.6898 1.0793 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 -0.5061 0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 0.8210 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 1.0309 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 0.9792 0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 1.9861 1.9597 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3098 1.1398 0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 2.0525 1.2781 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 0.3078 -0.2494 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.4945 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 1.4273 0.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -0.3663 -1.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -0.0652 -1.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3536 -0.2291 -0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 0.1033 -0.6332 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -1.5572 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 -2.0718 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -2.2856 0.4457 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -0.6654 -1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -1.0911 1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 -2.0916 -0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4225 -0.7000 2.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 -1.3616 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -0.6113 1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.6049 0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 0.9372 -0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.9710 -0.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 0.1485 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.0216 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.9015 1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 2.1206 2.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -0.4341 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -1.4427 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -0.1388 -2.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9666 -0.7175 -2.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.9810 -2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 0.5444 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8533 0.7679 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3152 -0.7412 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2318 -1.9322 0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 12 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 21 43 1 0 M END