HMDB0028825 RDKit 3D Glutamylmethionine 36 35 0 0 0 0 0 0 0 0999 V2000 -4.5048 2.1772 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.5129 -0.8387 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -0.7312 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -0.4341 -0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 -1.4066 0.2026 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0299 -1.0031 -0.2126 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -0.8521 0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -1.0704 1.9447 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 -0.4294 0.2328 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2774 -0.1316 -1.1439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 0.6404 1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 1.2368 0.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 1.8699 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 1.3068 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.0719 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 -2.7909 -0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -3.3200 -0.9577 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 -3.5181 -0.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 2.4563 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 2.8791 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 2.2585 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.6925 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -1.7345 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 0.6089 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5424 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4145 -1.3596 1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 -0.8331 -1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -1.3384 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 0.7570 -1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -0.4729 -1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.1947 2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 1.4423 1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 2.0547 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 0.4629 0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 3.2301 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 -4.4995 -0.2227 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 2 0 13 15 1 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 15 35 1 0 18 36 1 0 M END