HMDB0242167 RDKit 3D 5-(Galactosylhydroxy)-L-Lysine 46 46 0 0 0 0 0 0 0 0999 V2000 1.4462 0.2654 2.9011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 1.3298 1.9782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 0.9062 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 0.4064 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 -0.7925 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -1.2420 -0.1251 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2097 -0.2034 -0.1331 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -1.6206 -1.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.5204 -1.7921 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -1.0391 -2.6186 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 0.0250 0.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 0.4898 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 0.5660 0.4571 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 0.7699 -0.4610 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5120 1.3546 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 2.5851 0.7725 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.5627 -1.0597 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4699 -1.2058 -0.1187 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -1.3626 -1.2067 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1346 -2.0182 -0.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -0.4072 -1.4631 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3999 0.3256 -2.6311 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -0.5266 2.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 0.6495 3.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 1.8320 2.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.0484 2.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 1.8539 -0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 0.2026 -1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 1.2420 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -1.6381 0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -0.6389 1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 -2.1226 0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1503 0.4153 0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6609 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -0.0387 -2.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 1.5270 -0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 1.4887 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9325 0.6787 0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 1.4953 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 3.3127 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 -0.4861 -2.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4128 -1.0394 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -2.0523 -2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 -2.3975 0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 -1.0422 -1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -0.1522 -3.2998 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 3 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 12 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 1 7 33 1 0 7 34 1 0 10 35 1 0 12 36 1 0 14 37 1 6 15 38 1 0 15 39 1 0 16 40 1 0 17 41 1 6 18 42 1 0 19 43 1 6 20 44 1 0 21 45 1 6 22 46 1 0 M END