HMDB0028821 RDKit 3D Glutamylhistidine 36 36 0 0 0 0 0 0 0 0999 V2000 2.0873 -2.4757 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 -1.2450 0.5140 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4247 -0.5141 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 0.7862 0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 1.4546 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.9324 -1.5406 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 2.6695 -0.0995 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -0.5292 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 0.5876 1.3281 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 -1.0266 0.2211 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3889 -0.3180 0.4099 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9348 -0.0334 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.6754 -0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 0.1028 -0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3359 1.1311 -0.8888 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 2.2942 -0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 2.0258 -0.9095 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 -1.1268 1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 -2.2631 1.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 -0.6491 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7396 -2.1629 -1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.0010 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -1.5873 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -0.3992 -1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.1644 -0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 1.4763 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 0.6720 1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.9294 0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0986 -1.9331 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 0.6281 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -0.9784 -1.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 0.6206 -1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -0.9606 -0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 1.0029 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 3.3035 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1098 -0.9248 2.3467 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 2 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 11 18 1 0 18 19 2 0 18 20 1 0 17 13 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 10 29 1 0 11 30 1 1 12 31 1 0 12 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 20 36 1 0 M END