HMDB0000600 RDKit 3D Galactosylhydroxylysine 46 46 0 0 0 0 0 0 0 0999 V2000 6.5832 0.7644 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.9045 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 0.2731 0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2521 0.4157 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 -0.2341 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 -0.1982 -0.8577 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0977 -0.8822 -2.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 -1.9162 -2.5045 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -0.4658 -3.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -0.8045 -0.1412 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -2.0973 0.1558 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -0.5761 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -1.2688 -0.1783 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -0.6678 0.9259 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1695 -1.6298 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7772 -1.0846 2.6152 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8553 0.6164 0.6137 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2210 0.3982 0.4571 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 1.2120 -0.6496 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8808 0.6215 -1.7336 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7805 0.9339 -0.7448 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1189 1.5440 0.3334 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.1475 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 0.9485 0.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 1.9772 0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 0.3899 -0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 0.8441 1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 -0.7750 0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 1.4660 -0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -0.1004 -1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 0.3620 0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -1.2590 0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 0.8518 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -0.0612 -3.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1378 1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -0.8656 -1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 -0.4587 1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6469 -2.5643 1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -1.8772 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 -1.6619 3.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 1.3641 1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7498 1.0496 1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 2.2981 -0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 1.3184 -2.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 1.4248 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7187 1.7560 1.0748 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 6 10 1 0 10 11 1 0 10 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 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 6 9 34 1 0 11 35 1 0 12 36 1 0 14 37 1 1 15 38 1 0 15 39 1 0 16 40 1 0 17 41 1 1 18 42 1 0 19 43 1 1 20 44 1 0 21 45 1 6 22 46 1 0 M END