HMDB0028987 RDKit 3D Methionyl-Gamma-glutamate 37 36 0 0 0 0 0 0 0 0999 V2000 6.0380 0.5226 0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -0.5567 -0.2375 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 0.2779 -0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 0.6541 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -0.5690 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -1.2360 1.6889 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4803 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 -2.4717 -0.1758 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -1.3528 -0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -0.3824 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 0.5018 1.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -0.3271 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 0.8070 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 0.8322 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 -0.3772 0.4433 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.9912 -1.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.9835 -1.9042 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 0.0955 -2.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 1.6061 0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 0.3387 1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.2914 0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -0.3791 -1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 1.2148 -1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 1.3427 1.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 1.1478 -0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -0.2695 2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -0.6351 2.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 -2.1894 2.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -2.0794 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 -0.1778 -1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -1.3026 0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 1.7746 0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 0.6024 1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 1.7075 0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 -0.2101 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 -1.1501 -0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 0.4545 -3.0887 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 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 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 0 6 27 1 0 6 28 1 0 9 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 18 37 1 0 M END