KEGG   RPAIR: RP14198Help
Entry
RP14198                     RPair                                  

Name
C18032_C18033
Compound
C18032  
dTDP-4-oxo-2,3,6-trideoxy-D-glucose
C18033  
dTDP-4-amino-2,3,4,6-tetradeoxy-D-glucose
Type
main
RDM
1
1     C5x-C1y:O5x+*-*+N1a:C1x+C1y-C1x+C1y
RClass
Related pair
Reaction
Enzyme
2.6.1.-
KCF data Show

ALIGN       32
            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  21:O1c
            21   21:O1c  20: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:C1x  27:C1x
            28   28:O2x  28:O2x
            29   29:C1x  29:C1x #M1
            30   30:C1y  30:C1y #M1
            31   31:C5x  31:C1y #R1
            32   32:C1a  32:C1a
            -    33:O5x     *   #D1
            -       *    33:N1a #D1
ENTRY1      
 COMPOUND  C18032
 ATOM      33
            1   C1y C    38.2900  -25.7600
            2   N4y N    39.6200  -25.2700
            3   O2x O    37.1700  -24.9200
            4   C1x C    37.8700  -27.0900
            5   C8y C    40.6700  -26.2500
            6   C8x C    39.9000  -23.9400
            7   C1y C    36.0500  -25.7600
            8   C1y C    36.4700  -27.0900
            9   N4x N    42.0700  -25.7600
            10  O5x O    40.3900  -27.5800
            11  C8y C    41.2300  -23.4500
            12  C1b C    34.7900  -25.3400
            13  O1a O    35.7000  -28.2100
            14  C8y C    42.3500  -24.4300
            15  C1a C    41.5100  -22.0500
            16  O2b O    33.7400  -26.2500
            17  O5x O    43.6800  -23.9400
            18  P1b P    32.3400  -26.2500
            19  O2c O    30.9400  -26.2500
            20  O1c O    32.3400  -27.6500
            21  O1c O    32.3400  -24.8500
            22  P1b P    29.5400  -26.2500
            23  O2b O    28.1400  -26.2500
            24  O1c O    29.5400  -27.6500
            25  O1c O    29.5400  -24.8500
            26  C1y C    26.9500  -26.9500
            27  C1x C    26.9500  -28.3500
            28  O2x O    25.7600  -26.2500
            29  C1x C    25.6900  -29.0500
            30  C1y C    24.5000  -26.9500
            31  C5x C    24.5000  -28.3500
            32  C1a C    23.3100  -26.2500
            33  O5x O    23.3100  -28.9800
 BOND      35
            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 #Down
            26   26  27 1
            27   26  28 1
            28   27  29 1
            29   28  30 1
            30   29  31 1
            31   30  32 1 #Up
            32   31  33 2
            33    7   8 1
            34   11  14 1
            35   30  31 1
ENTRY2      
 COMPOUND  C18033
 ATOM      33
            1   C1y C    38.2900  -25.7600
            2   N4y N    39.6200  -25.2700
            3   O2x O    37.1700  -24.9200
            4   C1x C    37.8700  -27.0900
            5   C8y C    40.6700  -26.2500
            6   C8x C    39.9000  -23.9400
            7   C1y C    36.0500  -25.7600
            8   C1y C    36.4700  -27.0900
            9   N4x N    42.0700  -25.7600
            10  O5x O    40.3900  -27.5800
            11  C8y C    41.2300  -23.4500
            12  C1b C    34.7900  -25.3400
            13  O1a O    35.7000  -28.2100
            14  C8y C    42.3500  -24.4300
            15  C1a C    41.5100  -22.0500
            16  O2b O    33.7400  -26.2500
            17  O5x O    43.6800  -23.9400
            18  P1b P    32.3400  -26.2500
            19  O2c O    30.9400  -26.2500
            20  O1c O    32.3400  -27.6500
            21  O1c O    32.3400  -24.8500
            22  P1b P    29.5400  -26.2500
            23  O2b O    28.1400  -26.2500
            24  O1c O    29.5400  -27.6500
            25  O1c O    29.5400  -24.8500
            26  C1y C    26.9500  -26.9500
            27  C1x C    26.9500  -28.3500
            28  O2x O    25.7600  -26.2500
            29  C1x C    25.6900  -29.0500
            30  C1y C    24.5000  -26.9500
            31  C1y C    24.5000  -28.3500
            32  C1a C    23.3100  -26.2500
            33  N1a N    23.3100  -28.9800
 BOND      35
            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 #Down
            26   26  27 1
            27   26  28 1
            28   27  29 1
            29   28  30 1
            30   29  31 1
            31   30  32 1 #Up
            32   31  33 1 #Down
            33    7   8 1
            34   11  14 1
            35   30  31 1

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