KEGG   RPAIR: RP13049Help
Entry
RP13049                     RPair                                  

Name
C04242_C11736
Compound
C04242  
5-Fluorodeoxyuridine monophosphate
C11736  
5-Fluorodeoxyuridine
Type
main
RDM
1
1     O2b-O1a:P1b-*:C1b-C1b
RClass
Related pair
RP00042 RP00044 RP00052 RP00060 RP00118 RP00136 RP00149
RP00151 RP00164 RP00173 RP00191 RP00193 RP00194 RP00207
RP00216 RP00232 RP00242 RP00246 RP00294 RP00343 RP00352
RP00393 RP00413 RP00427 RP00435 RP00441 RP00447 RP00466
RP00503 RP00509 RP00513 RP00517 RP00518 RP00520 RP00539
RP00547 RP00557 RP00570 RP00592 RP00604 RP00635 RP00640
RP00664 RP00680 RP00703 RP00732 RP00739 RP00784 RP00820
RP00944 RP01011 RP01148 RP01198 RP01240 RP01245 RP01251
RP01257 RP01265 RP01439 RP01511 RP01531 RP01534 RP01558
RP01570 RP01582 RP01627 RP01728 RP01745 RP01763 RP01764
 » show all
Reaction
Enzyme
KCF data Show

ALIGN       17
            1     1:C1y   1:C1y
            2     2:N4y   9:N4y
            3     3:O2x   2:O2x
            4     4:C1x   3:C1x
            5     5:C8y  10:C8y
            6     6:C8x  14:C8x
            7     7:C1y   4:C1y
            8     8:C1y   5:C1y
            9     9:N4x  11:N4x
            10   10:O5x  15:O5x
            11   11:C8y  13:C8y
            12   12:C1b   6:C1b #M1
            13   13:O1a   7:O1a
            14   14:C8y  12:C8y
            15   15:X    17:X
            16   16:O2b   8:O1a #R1
            17   17:O5x  16:O5x
            -    18:P1b     *   #D1
ENTRY1      
 COMPOUND  C04242
 ATOM      21
            1   C1y C    19.8836  -19.0225
            2   N4y N    20.9825  -17.1182
            3   O2x O    18.7783  -18.2358
            4   C1x C    19.4653  -20.3212
            5   C8y C    19.8086  -16.4250
            6   C8x C    22.1751  -16.4250
            7   C1y C    17.6857  -19.0225
            8   C1y C    18.0978  -20.3212
            9   N4x N    19.8086  -15.0514
            10  O5x O    18.6286  -17.0993
            11  C8y C    22.1751  -15.0514
            12  C1b C    16.3932  -18.5979
            13  O1a O    17.2924  -21.4202
            14  C8y C    20.9825  -14.3707
            15  X   F    23.3490  -14.3707
            16  O2b O    15.3817  -19.5033
            17  O5x O    20.9825  -13.0159
            18  P1b P    14.0205  -19.5033
            19  O1c O    12.6655  -19.5033
            20  O1c O    14.0267  -18.1422
            21  O1c O    14.0205  -20.8583
 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     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    7   8 1
            22   11  14 1
ENTRY2      
 COMPOUND  C11736
 ATOM      17
            1   C1y C    25.6512  -17.9130
            2   O2x O    24.5170  -17.1332
            3   C1x C    25.2259  -19.2599
            4   C1y C    23.3829  -17.9130
            5   C1y C    23.8082  -19.2599
            6   C1b C    22.1069  -17.4877
            7   O1a O    23.0284  -20.3232
            8   O1a O    21.1145  -18.4093
            9   N4y N    26.9867  -17.4427
            10  C8y C    27.9559  -18.4774
            11  N4x N    29.3366  -18.1553
            12  C8y C    29.7480  -16.7986
            13  C8y C    28.7787  -15.7639
            14  C8x C    27.3981  -16.0860
            15  O5x O    27.5543  -19.8004
            16  O5x O    31.1724  -16.4669
            17  X   F    29.1901  -14.4072
 BOND      18
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1 #Up
            6     5   7 1 #Down
            7     6   8 1
            8     4   5 1
            9     1   9 1 #Up
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 2
            15    9  14 1
            16   10  15 2
            17   12  16 2
            18   13  17 1

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