HMDB0028715 RDKit 3D Arginylmethionine 43 42 0 0 0 0 0 0 0 0999 V2000 -5.0990 -1.1411 -3.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 -0.9825 -2.1859 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 0.0106 -1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 -0.7309 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 0.1144 -0.6358 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7873 -0.6904 -0.6332 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -0.2939 -1.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 0.7880 -1.9563 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -1.1255 -1.2994 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6316 -0.4839 -2.0818 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.1741 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 0.2361 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 0.2325 2.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 1.5837 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.8333 3.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 2.9281 3.9367 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 0.8702 4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.4578 0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 0.0202 1.7121 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 1.2358 1.1653 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -0.2178 -4.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -1.9666 -3.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 -1.3235 -4.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7405 0.1502 -0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 0.9775 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -1.6474 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 -1.0785 -2.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7899 1.0272 -1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -1.5742 -0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 -2.1569 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 -0.6480 -3.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5761 -0.7582 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -1.7419 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 -1.6253 0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 0.8406 0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 0.6710 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -0.3376 2.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -0.2110 2.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 2.3756 1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 3.6481 3.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 0.9562 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 0.0566 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0213 0.8954 1.8854 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 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 3 15 17 1 0 5 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 6 6 29 1 0 9 30 1 6 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 20 43 1 0 M END