HMDB0001959 RDKit 3D gamma-Aminobutyryllysine 37 36 0 0 0 0 0 0 0 0999 V2000 3.5569 2.0208 -1.0664 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 0.6461 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 0.6187 0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -0.7425 1.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -1.7583 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.4201 -0.4630 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4396 -1.3732 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -0.2421 0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 0.6598 -0.3667 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 -0.1437 1.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.0653 1.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 1.0441 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 2.2639 -0.4104 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -2.4813 -1.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 -3.1194 -1.3814 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 -2.7007 -2.5086 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 1.9773 -2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 2.5334 -0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 0.3921 -0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -0.0041 -1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 0.9913 0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.3598 1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -0.9783 1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 -0.7097 1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 -1.8020 -0.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -2.7834 0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -0.4631 -0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1325 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -1.0919 1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 -0.1415 2.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 1.9872 1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.1746 1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 0.9175 -1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 0.1914 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 2.9495 -1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 2.6920 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -2.1902 -3.3705 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 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 6 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 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 16 37 1 0 M END