KEGG   RPAIR: RP05587Help
Entry
RP05587                     RPair                                  

Name
C11908_C11925
Compound
C11908  
3,6-Dideoxy-3-oxo-dTDP-D-glucose
C11925  
dTDP-3-amino-3,6-dideoxy-D-glucose
Type
main
RDM
1
1     C5x-C1y:O5x+*-*+N1a:C1y+C1y-C1y+C1y
RClass
Related pair
Reaction
Enzyme
KCF data Show

ALIGN       34
            1     1:C1y   1:C1y
            2     2:N4y   2:N4y
            3     3:O2x   3:O2x
            4     4:C1x   4:C1x
            5     5:C8y   5:C8y
            6     6:C8x   6:C8x
            7     7:C1y   7:C1y
            8     8:C1y   8:C1y
            9     9:N4x   9:N4x
            10   10:O5x  10:O5x
            11   11:C8y  11:C8y
            12   12:C1b  12:C1b
            13   13:O1a  13:O1a
            14   14:C8y  14:C8y
            15   15:C1a  15:C1a
            16   16:O2b  16:O2b
            17   17:O5x  17:O5x
            18   18:P1b  18:P1b
            19   19:O2c  19:O2c
            20   20:O1c  20:O1c
            21   21:O1c  21:O1c
            22   22:P1b  22:P1b
            23   23:O2b  23:O2b
            24   24:O1c  24:O1c
            25   25:O1c  25:O1c
            26   26:C1y  26:C1y
            27   27:C1y  27:C1y #M1
            28   28:O2x  28:O2x
            29   29:C5x  29:C1y #R1
            30   30:O1a  30:O1a
            31   31:C1y  31:C1y
            32   32:C1y  32:C1y #M1
            33   34:C1a  34:C1a
            34   35:O1a  35:O1a
            -    33:O5x     *   #D1
            -       *    33:N1a #D1
ENTRY1      
 COMPOUND  C11908
 ATOM      35
            1   C1y C    12.1095   -8.1736
            2   N4y N    12.8991   -7.9150
            3   O2x O    11.4647   -7.7012
            4   C1x C    11.8647   -8.9839
            5   C8y C    13.5198   -8.4667
            6   C8x C    13.0716   -7.1046
            7   C1y C    10.7888   -8.1943
            8   C1y C    11.0371   -8.9839
            9   N4x N    14.3129   -8.2046
            10  O5x O    13.3578   -9.2736
            11  C8y C    13.8543   -6.8426
            12  C1b C    10.0026   -7.9391
            13  O1a O    10.5474   -9.6460
            14  C8y C    14.4819   -7.3943
            15  C1a C    14.0164   -6.0322
            16  O2b O     9.3888   -8.4908
            17  O5x O    15.2681   -7.1357
            18  P1b P     8.5647   -8.4908
            19  O2c O     7.7405   -8.4908
            20  O1c O     8.5612   -9.3150
            21  O1c O     8.5612   -7.6667
            22  P1b P     6.9129   -8.4908
            23  O2b O     6.0888   -8.4908
            24  O1c O     6.9095   -9.3150
            25  O1c O     6.9095   -7.6667
            26  C1y C     5.3888   -8.8943
            27  C1y C     5.3819   -9.7081
            28  O2x O     4.6888   -8.4874
            29  C5x C     4.6750  -10.1115
            30  O1a O     6.0957  -10.1253
            31  C1y C     3.9819   -8.8839
            32  C1y C     3.9750   -9.6977
            33  O5x O     4.6681  -10.9357
            34  C1a C     3.2853   -8.4805
            35  O1a O     3.2578  -10.1012
 BOND      37
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6  11 2
            11    7  12 1 #Up
            12    8  13 1 #Down
            13    9  14 1
            14   11  15 1
            15   12  16 1
            16   14  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25   26  23 1 #Either
            26   26  27 1
            27   26  28 1
            28   27  29 1
            29   27  30 1 #Down
            30   28  31 1
            31   29  32 1
            32   29  33 2
            33   31  34 1 #Up
            34   32  35 1 #Down
            35    7   8 1
            36   11  14 1
            37   31  32 1
ENTRY2      
 COMPOUND  C11925
 ATOM      35
            1   C1y C     5.7678  -15.9277
            2   N4y N     6.5574  -15.6691
            3   O2x O     5.1230  -15.4553
            4   C1x C     5.5230  -16.7380
            5   C8y C     7.1781  -16.2208
            6   C8x C     6.7299  -14.8587
            7   C1y C     4.4471  -15.9484
            8   C1y C     4.6954  -16.7380
            9   N4x N     7.9712  -15.9587
            10  O5x O     7.0161  -17.0277
            11  C8y C     7.5126  -14.5967
            12  C1b C     3.6609  -15.6932
            13  O1a O     4.2057  -17.4001
            14  C8y C     8.1402  -15.1484
            15  C1a C     7.6747  -13.7863
            16  O2b O     3.0471  -16.2449
            17  O5x O     8.9264  -14.8898
            18  P1b P     2.2230  -16.2449
            19  O2c O     1.3988  -16.2449
            20  O1c O     2.2195  -17.0691
            21  O1c O     2.2195  -15.4208
            22  P1b P     0.5712  -16.2449
            23  O2b O    -0.2529  -16.2449
            24  O1c O     0.5678  -17.0691
            25  O1c O     0.5678  -15.4208
            26  C1y C    -0.9529  -16.6484
            27  C1y C    -0.9598  -17.4622
            28  O2x O    -1.6529  -16.2415
            29  C1y C    -1.6667  -17.8656
            30  O1a O    -0.2460  -17.8794
            31  C1y C    -2.3598  -16.6380
            32  C1y C    -2.3667  -17.4518
            33  N1a N    -1.6736  -18.6898
            34  C1a C    -3.0564  -16.2346
            35  O1a O    -3.0839  -17.8553
 BOND      37
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6  11 2
            11    7  12 1 #Up
            12    8  13 1 #Down
            13    9  14 1
            14   11  15 1
            15   12  16 1
            16   14  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25   26  23 1 #Either
            26   26  27 1
            27   26  28 1
            28   27  29 1
            29   27  30 1 #Down
            30   28  31 1
            31   29  32 1
            32   29  33 1 #Up
            33   31  34 1 #Up
            34   32  35 1 #Down
            35    7   8 1
            36   11  14 1
            37   31  32 1

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