KEGG:C11910 dTDP-3-amino-3,4,6-trideoxy-D-glucose ISISHOST03250417132D 1 1.00000 0.00000 13674 34 36 0 1 0 999 V2000 20.6470 -23.7819 0.0000 C 0 0 2 0 0 0 0 0 0 21.4366 -23.5233 0.0000 N 0 0 3 0 0 0 0 0 0 20.0022 -23.3095 0.0000 O 0 0 0 0 0 0 0 0 0 20.4022 -24.5922 0.0000 C 0 0 0 0 0 0 0 0 0 22.0573 -24.0750 0.0000 C 0 0 0 0 0 0 0 0 0 21.6091 -22.7129 0.0000 C 0 0 0 0 0 0 0 0 0 19.3263 -23.8026 0.0000 C 0 0 1 0 0 0 0 0 0 19.5746 -24.5922 0.0000 C 0 0 1 0 0 0 0 0 0 22.8504 -23.8129 0.0000 N 0 0 0 0 0 0 0 0 0 21.8953 -24.8819 0.0000 O 0 0 0 0 0 0 0 0 0 22.3918 -22.4509 0.0000 C 0 0 0 0 0 0 0 0 0 18.5401 -23.5474 0.0000 C 0 0 0 0 0 0 0 0 0 19.0849 -25.2543 0.0000 O 0 0 0 0 0 0 0 0 0 23.0194 -23.0026 0.0000 C 0 0 0 0 0 0 0 0 0 22.5539 -21.6405 0.0000 C 0 0 0 0 0 0 0 0 0 17.9263 -24.0991 0.0000 O 0 0 0 0 0 0 0 0 0 23.8056 -22.7440 0.0000 O 0 0 0 0 0 0 0 0 0 17.1022 -24.0991 0.0000 P 0 0 3 0 0 0 0 0 0 16.2780 -24.0991 0.0000 O 0 0 0 0 0 0 0 0 0 17.0987 -24.9233 0.0000 O 0 0 0 0 0 0 0 0 0 17.0987 -23.2750 0.0000 O 0 0 0 0 0 0 0 0 0 15.4504 -24.0991 0.0000 P 0 0 3 0 0 0 0 0 0 14.6263 -24.0991 0.0000 O 0 0 0 0 0 0 0 0 0 15.4470 -24.9233 0.0000 O 0 0 0 0 0 0 0 0 0 15.4470 -23.2750 0.0000 O 0 0 0 0 0 0 0 0 0 13.9263 -24.5026 0.0000 C 0 0 3 0 0 0 0 0 0 13.9194 -25.3164 0.0000 C 0 0 1 0 0 0 0 0 0 13.2263 -24.0957 0.0000 O 0 0 0 0 0 0 0 0 0 13.2125 -25.7198 0.0000 C 0 0 2 0 0 0 0 0 0 14.6332 -25.7336 0.0000 O 0 0 0 0 0 0 0 0 0 12.5194 -24.4922 0.0000 C 0 0 1 0 0 0 0 0 0 12.5125 -25.3060 0.0000 C 0 0 0 0 0 0 0 0 0 13.2056 -26.5440 0.0000 N 0 0 0 0 0 0 0 0 0 11.8228 -24.0888 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 2 0 0 0 6 11 2 0 0 0 7 12 1 1 0 0 8 13 1 6 0 0 9 14 1 0 0 0 11 15 1 0 0 0 12 16 1 0 0 0 14 17 2 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 2 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 26 23 1 4 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 27 30 1 6 0 0 28 31 1 0 0 0 29 32 1 0 0 0 29 33 1 1 0 0 31 34 1 1 0 0 7 8 1 0 0 0 11 14 1 0 0 0 31 32 1 0 0 0 M END