KEGG:C00501 CDPglucose ISISHOST03240423022D 1 1.00000 0.00000 483 36 38 0 1 0 999 V2000 3.3759 -0.2207 0.0000 C 0 0 2 0 0 0 0 0 0 3.8517 1.0345 0.0000 N 0 0 3 0 0 0 0 0 0 2.7552 0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 3.1483 -0.9241 0.0000 C 0 0 1 0 0 0 0 0 0 3.1966 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 4.5103 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 2.1517 -0.2103 0.0000 C 0 0 1 0 0 0 0 0 0 2.3897 -0.9241 0.0000 C 0 0 1 0 0 0 0 0 0 3.5931 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 3.2000 2.1690 0.0000 N 0 0 0 0 0 0 0 0 0 2.5448 1.0448 0.0000 O 0 0 0 0 0 0 0 0 0 4.5103 2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 1.4345 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 1.9586 -1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 3.8552 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0.6862 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 3.8552 3.2966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0655 0.0103 0.0000 P 0 0 3 0 0 0 0 0 0 -0.8138 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0655 -0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0655 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5690 0.0103 0.0000 P 0 0 3 0 0 0 0 0 0 -2.3172 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5724 -0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5690 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9690 -0.3586 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6241 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9690 -1.1069 0.0000 C 0 0 1 0 0 0 0 0 0 -4.2724 -0.3621 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6241 -1.4862 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3172 -1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2724 -1.1103 0.0000 C 0 0 2 0 0 0 0 0 0 -4.9138 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6241 -2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9138 -1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4897 -0.4690 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 2 0 0 0 13 16 1 0 0 0 15 17 1 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 6 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 28 31 1 6 0 0 29 32 1 0 0 0 29 33 1 1 0 0 30 34 1 1 0 0 32 35 1 6 0 0 33 36 1 0 0 0 7 8 1 0 0 0 12 15 1 0 0 0 30 32 1 0 0 0 M END