HMDB0005767 RDKit 3D Homoanserine 36 36 0 0 0 0 0 0 0 0999 V2000 -4.0209 1.9544 0.9031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 0.5210 0.7626 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 -0.2590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 -1.5292 0.7326 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -1.5693 0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -0.2841 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.2179 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -0.7388 -0.5076 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5193 0.0330 -0.6028 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -0.4493 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 -1.5065 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 0.3310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 -0.3537 0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 0.5182 0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 0.6206 -0.7918 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -1.0422 -1.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3071 -0.6621 -2.8291 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -1.7409 -2.2508 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 2.4304 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 2.3662 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 2.2184 1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1297 0.1226 1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.4593 0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 1.1807 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 0.5083 1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.6230 0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 0.8913 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 0.3996 -1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 1.3781 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -0.4455 1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -1.3315 0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.5339 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 0.0982 1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -0.1318 -1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 1.5285 -1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -2.7262 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 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 8 16 1 0 16 17 2 0 16 18 1 0 6 2 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 8 26 1 1 9 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 18 36 1 0 M END