KEGG:C04678 Dolichyl N-acetyl-alpha-D-glucosaminyl phosphate ISISHOST03240423112D 1 1.00000 0.00000 4046 34 34 0 1 0 999 V2000 -3.1069 -0.0517 0.0000 C 0 0 2 0 0 0 0 0 0 -3.1069 -0.7552 0.0000 C 0 0 1 0 0 0 0 0 0 -3.7241 0.3034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4966 0.3034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7241 -1.1103 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2690 -1.1379 0.0000 N 0 0 0 0 0 0 0 0 0 -4.3379 -0.0517 0.0000 C 0 0 1 0 0 0 0 0 0 -1.7931 0.3034 0.0000 P 0 0 3 0 0 0 0 0 0 -4.3379 -0.7552 0.0000 C 0 0 1 0 0 0 0 0 0 -3.7103 -1.8310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2621 -1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9379 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0897 0.3000 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7931 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7931 1.0069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9379 -1.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6483 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8724 -2.2655 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4793 -0.1517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4793 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0.1310 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0.7414 0.6552 0.0000 C 0 0 3 0 0 0 0 0 0 1.3517 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0.7414 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 2.0793 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 2.7655 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 3.3759 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 4.0172 0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 3.3759 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 4.7897 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 5.4552 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 6.1310 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 6.7965 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 6.1448 1.3690 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 6 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 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 32 34 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 25 26 27 28 29 M SBL 1 2 24 29 M SDI 1 4 1.6724 0.1310 1.6724 0.9000 M SDI 1 4 4.3517 0.8379 4.3517 0.0483 M END