KEGG:C04631 UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine ISISHOST03240423102D 1 1.00000 0.00000 4005 44 46 0 1 0 999 V2000 -2.1483 0.4276 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1483 -0.3310 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8069 0.8000 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5000 0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8069 -0.7138 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2069 -0.8345 0.0000 N 0 0 0 0 0 0 0 0 0 -3.4586 0.4276 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7483 0.8000 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4586 -0.3310 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8069 -1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2241 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1069 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.8000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7483 1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7483 0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1069 -0.7034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4586 -1.8379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8552 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5552 -1.9552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1069 1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0.7517 0.8000 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4586 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1069 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 1.5035 0.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0.7517 1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0.7483 0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1069 -2.9586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8069 -2.9586 0.0000 O 0 0 0 0 0 0 0 0 0 1.6621 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 2.3759 -0.1621 0.0000 C 0 0 1 0 0 0 0 0 0 2.9759 0.2724 0.0000 O 0 0 0 0 0 0 0 0 0 2.6172 -0.8759 0.0000 C 0 0 2 0 0 0 0 0 0 3.5897 -0.1759 0.0000 C 0 0 2 0 0 0 0 0 0 3.3690 -0.8759 0.0000 C 0 0 2 0 0 0 0 0 0 2.1793 -1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 4.1759 1.0414 0.0000 N 0 0 3 0 0 0 0 0 0 3.8103 -1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 3.5310 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 4.8379 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 3.5310 2.1897 0.0000 N 0 0 0 0 0 0 0 0 0 2.8793 1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 4.8379 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 4.1793 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 4.1793 3.3138 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 1 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 1 0 0 6 11 1 0 0 0 7 12 1 1 0 0 8 13 1 0 0 0 8 14 1 0 0 0 8 15 2 0 0 0 9 16 1 6 0 0 10 17 1 0 0 0 11 18 1 0 0 0 11 19 2 0 0 0 12 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 17 23 2 0 0 0 21 24 1 0 0 0 21 25 1 0 0 0 21 26 2 0 0 0 22 27 1 0 0 0 22 28 2 0 0 0 24 29 1 0 0 0 30 29 1 1 0 0 30 31 1 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 32 34 1 0 0 0 32 35 1 6 0 0 33 36 1 1 0 0 34 37 1 6 0 0 36 38 1 0 0 0 36 39 1 0 0 0 38 40 1 0 0 0 38 41 2 0 0 0 39 42 2 0 0 0 40 43 1 0 0 0 43 44 2 0 0 0 7 9 1 0 0 0 33 34 1 0 0 0 42 43 1 0 0 0 M END