KEGG:C04403 beta-D-Glucosyl-1-phosphoundecaprenol ISISHOST03240423102D 1 1.00000 0.00000 3811 71 71 0 1 0 999 V2000 0.3829 -8.2373 0.0000 C 0 0 0 0 0 0 0 0 0 31.0284 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 31.7762 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 30.2805 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 32.5240 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 31.7762 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 28.0330 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 28.7808 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 27.2852 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 29.5245 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 28.7808 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 25.0292 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 25.7812 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 24.2815 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 26.5290 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 25.7812 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 22.0381 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 22.7859 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 21.2902 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 23.5337 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 22.7859 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 19.0385 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 19.7863 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 18.2907 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 20.5341 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 19.7863 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 16.0389 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 16.7867 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 15.2911 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 17.5429 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 16.7867 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 13.0436 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 13.7914 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 12.2916 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 14.5392 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 13.7914 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 10.0440 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 10.7959 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 9.3004 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 11.5438 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 10.7959 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 7.0445 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 7.7922 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 6.2967 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 8.5401 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 7.7922 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 4.0532 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 4.8011 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 3.3054 -8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 5.5489 -8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 4.8011 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 1.0942 -8.6205 0.0000 C 0 0 0 0 0 0 0 0 0 1.8255 -8.2373 0.0000 C 0 0 0 0 0 0 0 0 0 2.5485 -8.6205 0.0000 C 0 0 0 0 0 0 0 0 0 1.8255 -7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3042 -8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6444 -8.9592 0.0000 C 0 0 2 0 0 0 0 0 0 -3.3602 -8.5572 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6444 -9.7853 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9389 -8.5538 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0656 -8.9592 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3602 -10.2095 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9355 -10.1957 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1232 -8.5538 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0656 -9.7853 0.0000 C 0 0 2 0 0 0 0 0 0 -4.8133 -8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3637 -11.0288 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1232 -7.7345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1232 -9.3695 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7788 -10.1957 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7753 -7.7379 0.0000 O 0 0 0 0 0 0 0 0 0 43 46 1 0 0 0 45 39 1 0 0 0 22 24 1 0 0 0 12 13 2 0 0 0 47 48 2 0 0 0 23 25 1 0 0 0 47 49 1 0 0 0 2 4 1 0 0 0 48 50 1 0 0 0 23 26 1 0 0 0 48 51 1 0 0 0 50 44 1 0 0 0 25 19 1 0 0 0 12 14 1 0 0 0 7 8 2 0 0 0 27 28 2 0 0 0 1 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 53 55 1 0 0 0 54 49 1 0 0 0 13 15 1 0 0 0 27 29 1 0 0 0 56 1 1 0 0 0 28 30 1 0 0 0 13 16 1 0 0 0 28 31 1 0 0 0 30 24 1 0 0 0 15 9 1 0 0 0 7 9 1 0 0 0 32 33 2 0 0 0 3 5 1 0 0 0 32 34 1 0 0 0 17 18 2 0 0 0 33 35 1 0 0 0 8 10 1 0 0 0 33 36 1 0 0 0 35 29 1 0 0 0 17 19 1 0 0 0 2 3 2 0 0 0 37 38 2 0 0 0 18 20 1 0 0 0 37 39 1 0 0 0 8 11 1 0 0 0 38 40 1 0 0 0 18 21 1 0 0 0 38 41 1 0 0 0 40 34 1 0 0 0 20 14 1 0 0 0 10 4 1 0 0 0 42 43 2 0 0 0 3 6 1 0 0 0 42 44 1 0 0 0 22 23 2 0 0 0 43 45 1 0 0 0 57 58 1 0 0 0 57 59 1 0 0 0 57 60 1 1 0 0 58 61 1 0 0 0 59 62 1 0 0 0 59 63 1 6 0 0 60 64 1 0 0 0 61 65 1 0 0 0 61 66 1 1 0 0 62 67 1 1 0 0 64 56 1 0 0 0 64 68 1 0 0 0 64 69 2 0 0 0 65 70 1 6 0 0 66 71 1 0 0 0 62 65 1 0 0 0 M END