HMDB0028803 RDKit 3D Glutaminylmethionine 37 36 0 0 0 0 0 0 0 0999 V2000 3.8339 0.8334 1.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -0.7513 0.9835 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1899 -1.8241 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -1.3935 -1.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 -0.1670 -1.0622 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5874 -0.4983 -0.2934 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 -0.8223 0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 -0.7622 1.7177 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 -1.3193 -0.1278 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6313 -1.8408 0.9444 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -0.1201 -0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 0.8343 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 1.9979 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 3.0756 0.9527 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 2.0360 -1.0669 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 0.2344 -2.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 -0.0608 -2.9733 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 0.9307 -3.2204 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 1.1106 2.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.0341 1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 1.6166 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -2.7931 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -2.1455 0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -2.1899 -1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -1.0117 -1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 0.6006 -0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 -0.3679 0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 -2.0959 -0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1577 -2.6401 1.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 -2.0575 0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -0.4512 -1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 0.4276 -1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.3485 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.2305 0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 4.0561 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 3.0328 1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 1.9130 -3.4269 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 13 15 2 0 5 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 1 6 27 1 0 9 28 1 6 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 18 37 1 0 M END