HMDB0242138 RDKit 3D (2R)-2-Amino-6-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]hexanoic acid 45 44 0 0 0 0 0 0 0 0999 V2000 -5.7789 -1.6765 1.2057 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.4392 -0.2089 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3788 -0.6922 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 -1.4717 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8826 -0.7837 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 0.5608 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 1.1913 -0.1332 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 0.5423 0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 1.2634 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 2.2641 -0.6632 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.8505 0.4195 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1717 -0.3019 1.1959 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 0.6055 -0.7909 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5858 -0.4099 -1.5744 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 0.2725 -0.4782 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6938 -0.9189 0.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 1.3561 0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 1.0058 0.3785 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7908 -0.6115 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9248 -0.2690 -1.8826 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 -0.1589 0.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 -0.8908 1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8078 -1.6153 1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6486 -2.3973 -0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3761 -0.5756 -1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.3133 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -2.4780 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 -1.6740 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -1.4194 -0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 -0.6670 -1.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 1.2122 -0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 0.4687 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 2.1831 0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -0.4991 0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 0.5285 1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 1.6329 1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 -1.1165 0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 1.5227 -1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.2799 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0926 0.1740 -1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -0.8733 0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1817 2.3429 -0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 1.3514 1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 1.7622 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7719 0.8152 0.5151 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 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 2 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 2 24 1 6 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 11 36 1 1 12 37 1 0 13 38 1 6 14 39 1 0 15 40 1 6 16 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 21 45 1 0 M END