KEGG:C04739 UDP-N-acetyl-6-(D-galactose-1-phospho)-D-glucosamine ISISHOST03240423112D 1 1.00000 0.00000 4101 54 57 0 1 0 999 V2000 4.7862 -0.6379 0.0000 C 0 0 2 0 0 0 0 0 0 5.3379 0.5103 0.0000 N 0 0 3 0 0 0 0 0 0 4.2069 -0.2172 0.0000 O 0 0 0 0 0 0 0 0 0 4.5759 -1.2966 0.0000 C 0 0 1 0 0 0 0 0 0 4.7310 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 5.9586 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 3.6448 -0.6241 0.0000 C 0 0 1 0 0 0 0 0 0 3.8724 -1.2966 0.0000 C 0 0 1 0 0 0 0 0 0 4.9966 -1.8690 0.0000 O 0 0 0 0 0 0 0 0 0 4.7310 1.5862 0.0000 N 0 0 0 0 0 0 0 0 0 4.1172 0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 5.9586 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 2.9724 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 3.4586 -1.8724 0.0000 O 0 0 0 0 0 0 0 0 0 5.3414 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 2.8241 0.2793 0.0000 O 0 0 0 0 0 0 0 0 0 5.3379 2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 2.1172 0.2828 0.0000 P 0 0 3 0 0 0 0 0 0 1.4103 0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 2.1172 0.9862 0.0000 O 0 0 0 0 0 0 0 0 0 2.1138 -0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0.7034 0.2828 0.0000 P 0 0 3 0 0 0 0 0 0 -0.0034 0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0.7034 0.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0.7034 -0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6103 0.0034 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6103 -0.7103 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2310 0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2276 -1.0690 0.0000 C 0 0 2 0 0 0 0 0 0 0.2483 -1.1276 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8379 0.0034 0.0000 C 0 0 1 0 0 0 0 0 0 -1.8379 -0.7103 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2310 -1.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0.2517 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4552 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4517 -1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3621 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0.8655 -2.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4552 0.9862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1586 0.9862 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8621 0.9862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1621 1.6931 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1586 0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4724 0.6310 0.0000 C 0 0 2 0 0 0 0 0 0 -5.0931 0.9828 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4724 -0.0828 0.0000 C 0 0 1 0 0 0 0 0 0 -5.7035 0.6310 0.0000 C 0 0 1 0 0 0 0 0 0 -5.0931 -0.4448 0.0000 C 0 0 2 0 0 0 0 0 0 -3.8621 -0.4345 0.0000 O 0 0 0 0 0 0 0 0 0 -5.7035 -0.0828 0.0000 C 0 0 1 0 0 0 0 0 0 -6.3138 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0931 -1.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -6.3172 -0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 -6.3138 1.6897 0.0000 O 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 4 9 1 6 0 0 5 10 1 0 0 0 5 11 2 0 0 0 6 12 2 0 0 0 7 13 1 1 0 0 8 14 1 6 0 0 10 15 1 0 0 0 13 16 1 0 0 0 15 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 30 34 1 0 0 0 31 35 1 1 0 0 32 36 1 6 0 0 34 37 1 0 0 0 34 38 2 0 0 0 35 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 40 43 2 0 0 0 44 41 1 1 0 0 44 45 1 0 0 0 44 46 1 0 0 0 45 47 1 0 0 0 46 48 1 0 0 0 46 49 1 6 0 0 47 50 1 0 0 0 47 51 1 1 0 0 48 52 1 1 0 0 50 53 1 1 0 0 51 54 1 0 0 0 7 8 1 0 0 0 12 15 1 0 0 0 31 32 1 0 0 0 48 50 1 0 0 0 M END