HMDB0028960 RDKit 3D Lysylserine 35 34 0 0 0 0 0 0 0 0999 V2000 4.7003 -0.7259 0.6806 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 0.5311 1.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 1.3253 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 0.6119 -1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 0.3292 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4049 -0.3948 -1.0501 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0095 0.3571 -2.1941 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -0.7235 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -1.3787 0.9163 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 -0.3008 -0.4393 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.6106 0.4362 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7854 0.6632 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 0.3314 1.7284 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 -1.3959 -0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -1.6867 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 -1.7923 0.3455 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 -0.8466 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7072 -0.8482 -0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 1.1787 1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 0.3307 1.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 2.2917 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 1.4982 -0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -0.2917 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 1.3028 -1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 1.2996 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -0.3134 0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -1.3647 -1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 -0.2192 -2.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 1.2127 -2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 0.2465 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 -1.1848 1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 1.2590 1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 1.2278 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 0.6033 1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -2.5223 1.0456 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 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 6 7 28 1 0 7 29 1 0 10 30 1 0 11 31 1 1 12 32 1 0 12 33 1 0 13 34 1 0 16 35 1 0 M END