KEGG:C00498 ADPglucose ISISHOST03240423022D 1 1.00000 0.00000 480 38 41 0 1 0 999 V2000 3.8552 0.9586 0.0000 N 0 0 3 0 0 0 0 0 0 3.1448 1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 3.3793 -0.2966 0.0000 C 0 0 2 0 0 0 0 0 0 4.2931 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 3.1448 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 2.4862 0.8172 0.0000 N 0 0 0 0 0 0 0 0 0 2.7586 0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 3.1517 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 3.8586 2.1655 0.0000 N 0 0 0 0 0 0 0 0 0 2.4931 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 1.8310 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 2.1517 -0.2862 0.0000 C 0 0 1 0 0 0 0 0 0 2.3897 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 3.5966 -1.6035 0.0000 O 0 0 0 0 0 0 0 0 0 1.8345 1.9517 0.0000 N 0 0 0 0 0 0 0 0 0 2.4966 3.0759 0.0000 N 0 0 0 0 0 0 0 0 0 1.4379 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 1.9586 -1.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0.6897 -0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0621 -0.0655 0.0000 P 0 0 3 0 0 0 0 0 0 -0.8103 -0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0621 -0.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0621 0.6862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5621 -0.0655 0.0000 P 0 0 3 0 0 0 0 0 0 -2.3138 -0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5621 -0.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5621 0.6862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9655 -0.4414 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6207 -0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9655 -1.1897 0.0000 C 0 0 1 0 0 0 0 0 0 -4.2690 -0.4414 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6207 -1.5655 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3138 -1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2690 -1.1897 0.0000 C 0 0 2 0 0 0 0 0 0 -4.9138 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6207 -2.3138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9138 -1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4862 -0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 1 1 1 0 0 1 4 1 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 6 11 2 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 8 14 1 6 0 0 10 15 2 0 0 0 10 16 1 0 0 0 12 17 1 1 0 0 13 18 1 6 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 2 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 28 25 1 6 0 0 28 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 30 33 1 6 0 0 31 34 1 0 0 0 31 35 1 1 0 0 32 36 1 1 0 0 34 37 1 6 0 0 35 38 1 0 0 0 5 9 1 0 0 0 11 15 1 0 0 0 12 13 1 0 0 0 32 34 1 0 0 0 M END