KEGG:C04500 N-Acetyl-D-glucosaminyldiphosphodolichol ISISHOST03240423102D 1 1.00000 0.00000 3889 38 38 0 1 0 999 V2000 -3.5069 -0.1379 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5069 -0.7966 0.0000 C 0 0 1 0 0 0 0 0 0 -4.0793 0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9448 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0793 -1.1310 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9207 -1.1310 0.0000 N 0 0 0 0 0 0 0 0 0 -4.6448 -0.1379 0.0000 C 0 0 1 0 0 0 0 0 0 -2.2931 0.1931 0.0000 P 0 0 3 0 0 0 0 0 0 -4.6448 -0.7966 0.0000 C 0 0 1 0 0 0 0 0 0 -4.0690 -1.8035 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1517 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3035 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6379 0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2931 0.8448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2966 -0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2103 -1.1207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1414 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5931 -1.0552 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3035 0.8103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9862 0.1931 0.0000 P 0 0 3 0 0 0 0 0 0 -0.3345 0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9862 0.8448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9897 -0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0.2345 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0.8000 0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 1.3621 0.5103 0.0000 C 0 0 3 0 0 0 0 0 0 1.9276 0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 1.3621 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 2.6034 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 3.2414 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 3.8069 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 4.4000 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 3.8069 1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 5.1138 0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 5.7310 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 6.3586 0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 6.9724 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 6.3690 1.1724 0.0000 C 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 11 17 1 0 0 0 11 18 2 0 0 0 12 19 1 0 0 0 13 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 25 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 36 38 1 0 0 0 7 9 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 5 29 30 31 32 33 M SBL 1 2 28 33 M SDI 1 4 2.2310 0.0207 2.2310 0.7483 M SDI 1 4 4.7103 0.6793 4.7103 -0.0310 M END