KEGG   RPAIR: RP15098Help
Entry
RP15098                     RPair                                  

Name
C00105_C00190
Compound
C00105  
UMP
C00190  
UDP-D-xylose
Type
main
RDM
1
1     O1c-O2c:*-P1b:P1b-P1b
RClass
Related pair
RP00003 RP00009 RP00033 RP00045 RP00047 RP00055 RP00056
RP00062 RP00071 RP00099 RP00107 RP00127 RP00137 RP00142
RP00178 RP00190 RP00196 RP00220 RP00225 RP00306 RP00313
RP00315 RP00342 RP00353 RP00355 RP00382 RP00384 RP00387
RP00392 RP00411 RP00438 RP00442 RP00451 RP00462 RP00534
RP00535 RP00545 RP00583 RP00598 RP00613 RP00629 RP00634
RP00641 RP00658 RP00720 RP00721 RP00743 RP00801 RP00885
RP00950 RP01037 RP01064 RP01065 RP01067 RP01189 RP01194
RP01195 RP01200 RP01204 RP01205 RP01233 RP01371 RP01372
RP01469 RP01535 RP01586 RP01642 RP01678 RP01801 RP01824
 » show all
Reaction
Enzyme
KCF data Show

ALIGN       21
            1     1:C1y   1:C1y
            2     2:N4y   2:N4y
            3     3:O2x   3:O2x
            4     4:C1y   4:C1y
            5     5:C8y   5:C8y
            6     6:C8x   6:C8x
            7     7:C1y   7:C1y
            8     8:C1y   8:C1y
            9     9:O1a   9:O1a
            10   10:N4x  10:N4x
            11   11:O5x  11:O5x
            12   12:C8x  12:C8x
            13   13:C1b  13:C1b
            14   14:O1a  14:O1a
            15   15:C8y  15:C8y
            16   16:O2b  16:O2b
            17   17:O5x  17:O5x
            18   18:P1b  18:P1b #M1
            19   19:O1c  20:O1c
            20   20:O1c  19:O2c #R1
            21   21:O1c  21:O1c
            -       *    22:P1b #D1
ENTRY1      
 COMPOUND  C00105
 ATOM      21
            1   C1y C    24.9205  -16.8057
            2   N4y N    26.4000  -16.2109
            3   O2x O    23.8290  -16.0062
            4   C1y C    24.5060  -18.1773
            5   C8y C    27.6275  -16.8955
            6   C8x C    26.3884  -14.8087
            7   C1y C    22.6853  -16.8408
            8   C1y C    23.1053  -18.1773
            9   O1a O    25.3289  -19.3036
            10  N4x N    28.8421  -16.1722
            11  O5x O    27.6549  -18.2881
            12  C8x C    27.5860  -14.0894
            13  C1b C    21.3547  -16.4088
            14  O1a O    22.2767  -19.2977
            15  C8y C    28.8250  -14.7714
            16  O2b O    20.3624  -17.3835
            17  O5x O    30.0295  -14.0565
            18  P1b P    18.9676  -17.3835
            19  O1c O    18.9560  -18.7783
            20  O1c O    17.5670  -17.3835
            21  O1c O    18.9560  -15.9888
 BOND      22
            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     4   9 1 #Down
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Up
            13    8  14 1 #Down
            14   10  15 1
            15   13  16 1
            16   15  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21    7   8 1
            22   12  15 1
ENTRY2      
 COMPOUND  C00190
 ATOM      34
            1   C1y C    31.5575  -28.2470
            2   N4y N    32.6231  -26.0283
            3   O2x O    30.4357  -27.4324
            4   C1y C    31.1503  -29.5194
            5   C8y C    31.4448  -25.3263
            6   C8x C    33.8203  -25.3263
            7   C1y C    29.3514  -28.2158
            8   C1y C    29.7901  -29.5194
            9   O1a O    31.9587  -30.6225
            10  N4x N    31.4448  -23.9475
            11  O5x O    30.2601  -26.0034
            12  C8x C    33.8203  -23.9475
            13  C1b C    28.0478  -27.8021
            14  O1a O    28.9942  -30.6288
            15  C8y C    32.6294  -23.2645
            16  O2b O    27.7595  -26.4734
            17  O5x O    32.6231  -22.0440
            18  P1b P    26.3932  -26.4671
            19  O2c O    25.0331  -26.4671
            20  O1c O    26.3994  -25.0371
            21  O1c O    26.3932  -27.8336
            22  P1b P    23.6668  -26.4671
            23  O2b O    22.3003  -26.4609
            24  O1c O    23.6668  -25.0371
            25  O1c O    23.6668  -27.8336
            26  C1y C    21.1157  -27.1439
            27  C1y C    21.1157  -28.5040
            28  O2x O    19.9249  -26.4609
            29  C1y C    19.9249  -29.1935
            30  O1a O    22.3003  -29.1935
            31  C1x C    18.7466  -27.1439
            32  C1y C    18.7466  -28.5040
            33  O1a O    19.9249  -30.6932
            34  O1a O    17.5809  -29.1935
 BOND      36
            1     1   2 1
            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     4   9 1 #Down
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Up
            13    8  14 1 #Down
            14   10  15 1
            15   13  16 1
            16   15  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   27  30 1 #Down
            30   28  31 1
            31   29  32 1
            32   29  33 1 #Up
            33   32  34 1 #Down
            34    7   8 1
            35   12  15 1
            36   31  32 1

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