KEGG:C04268 dTDP-4-amino-4,6-dideoxy-D-glucose ISISHOST03240423102D 1 1.00000 0.00000 3699 35 37 0 1 0 999 V2000 3.0586 -0.6690 0.0000 C 0 0 2 0 0 0 0 0 0 3.4414 0.2207 0.0000 N 0 0 3 0 0 0 0 0 0 2.5000 -0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 2.8414 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 4.0276 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 2.8345 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 1.9448 -0.6690 0.0000 C 0 0 1 0 0 0 0 0 0 2.1621 -1.3241 0.0000 C 0 0 1 0 0 0 0 0 0 4.0276 1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 4.6241 0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 2.8345 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 1.5207 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 1.8035 -1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 3.4379 1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 2.2345 1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0.7966 0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 3.4379 2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0172 0.3448 0.0000 P 0 0 3 0 0 0 0 0 0 -0.8345 0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0241 1.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0241 -0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6552 0.3448 0.0000 P 0 0 3 0 0 0 0 0 0 -2.4690 0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6586 1.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6586 -0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1276 -0.0414 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1276 -0.8034 0.0000 C 0 0 1 0 0 0 0 0 0 -3.7828 0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7828 -1.1828 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4690 -1.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4448 -0.0414 0.0000 C 0 0 1 0 0 0 0 0 0 -4.4448 -0.8034 0.0000 C 0 0 3 0 0 0 0 0 0 -3.7931 -1.9448 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1034 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1034 -1.1793 0.0000 N 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 1 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 32 35 1 0 0 0 7 8 1 0 0 0 11 14 1 0 0 0 31 32 1 0 0 0 M END