KEGG   RPAIR: RP00007Help
Entry
RP00007                     RPair                                  
Name
C00010_C00024
Compound
C00010  
CoA
C00024  
Acetyl-CoA
Type
main
RDM
1
1     S1a-S2a:*-C5a:C1b-C1b
RClass
Related pair
RP00019 RP00034 RP00035 RP00039 RP00051 RP00053 RP00065
RP00073 RP00076 RP00093 RP00095 RP00103 RP00105 RP00144
RP00159 RP00174 RP00192 RP00198 RP00213 RP00217 RP00229
RP00248 RP00253 RP00320 RP00398 RP00409 RP00481 RP00482
RP00484 RP00556 RP00581 RP00651 RP00669 RP00727 RP00843
RP00859 RP00942 RP00977 RP01211 RP01388 RP01430 RP02315
RP02355 RP02480 RP02662 RP02712 RP02968 RP03243 RP03296
RP03323 RP03401 RP03550 RP03591 RP03612 RP03615 RP03716
RP03789 RP03836 RP04225 RP04236 RP04666 RP05061 RP05063
RP05130 RP05222 RP05571 RP05573 RP05579 RP05961 RP08272
RP09024 RP09271 RP09287 RP09288 RP09290 RP09292 RP10089
RP10090 RP10341 RP10342 RP10623 RP10624 RP10625 RP10627
RP10628 RP10629 RP10630 RP10631 RP10632 RP10633 RP10634
RP10635 RP10636 RP10637 RP10638 RP12062 RP12063 RP12064
RP12065 RP12066 RP12275 RP12278 RP12279 RP12375 RP12676
RP12859 RP12861 RP12862 RP12863 RP12864 RP12865 RP12866
RP12867 RP12868 RP12869 RP12870 RP12871 RP12872 RP12873
RP12874 RP12875 RP12876 RP13288 RP13380 RP13866 RP13874
RP13946 RP14259 RP14553 RP14799 RP14949 RP15103 RP15456
RP15566 RP15567 RP15741 RP15995 RP16065
 » show all
Reaction
R00209 R00210 R00211 R00212 R00227 R00228 R00229 R00230
R00234 R00235 R00236 R00238 R00259 R00271 R00351 R00352
R00371 R00399 R00454 R00472 R00487 R00586 R00627 R00693
R00705 R00706 R00927 R00998 R01023 R01089 R01154 R01160
R01196 R01204 R01213 R01556 R01624 R01776 R01806 R01807
R01808 R01850 R01889 R01978 R02058 R02152 R02191 R02387
R02396 R02481 R02569 R02616 R02772 R02837 R02911 R03017
R03056 R03064 R03065 R03168 R03230 R03437 R03455 R03552
R03621 R03668 R03760 R03767 R03903 R03910 R04024 R04192
R04316 R04348 R04364 R04466 R04484 R04723 R04950 R05063
R05188 R05190 R05332 R05351 R05537 R05672 R05870 R05876
R06307 R06311 R06510 R06635 R06735 R06736 R06978 R06997
R07249 R07251 R07252 R07253 R07399 R07833 R08036 R08213
R08248 R08250 R08331 R08332 R08433 R08530 R08531 R08532
R08619 R08623 R08627 R08631 R08640 R08644 R08680 R08870
R08871 R08938 R09096 R09317 R09524 R09527 R09622 R09631
R09842 R09873 R10099 R10100 R10142 R10174 R10200 R10219
R10243 R10253 R10254
 » show all
Enzyme
1.1.1.-      1.2.1.10     1.2.1.18     1.2.1.27     1.2.1.51     
1.2.3.6      1.2.4.1      1.2.7.1      1.2.7.-      1.8.1.4      
2.3.1.1      2.3.1.2      2.3.1.3      2.3.1.4      2.3.1.5      
2.3.1.6      2.3.1.7      2.3.1.8      2.3.1.9      2.3.1.10     
2.3.1.11     2.3.1.12     2.3.1.16     2.3.1.17     2.3.1.18     
2.3.1.27     2.3.1.28     2.3.1.29     2.3.1.30     2.3.1.31     
2.3.1.33     2.3.1.34     2.3.1.36     2.3.1.38     2.3.1.44     
2.3.1.45     2.3.1.48     2.3.1.53     2.3.1.54     2.3.1.57     
2.3.1.59     2.3.1.60     2.3.1.66     2.3.1.67     2.3.1.69     
2.3.1.78     2.3.1.79     2.3.1.80     2.3.1.81     2.3.1.82     
2.3.1.84     2.3.1.85     2.3.1.86     2.3.1.87     2.3.1.88     
2.3.1.89     2.3.1.102    2.3.1.105    2.3.1.107    2.3.1.108    
2.3.1.118    2.3.1.128    2.3.1.136    2.3.1.150    2.3.1.157    
2.3.1.160    2.3.1.161    2.3.1.162    2.3.1.163    2.3.1.165    
2.3.1.167    2.3.1.169    2.3.1.175    2.3.1.178    2.3.1.180    
2.3.1.182    2.3.1.183    2.3.1.185    2.3.1.186    2.3.1.189    
2.3.1.190    2.3.1.194    2.3.1.195    2.3.1.197    2.3.1.201    
2.3.1.202    2.3.1.203    2.3.1.205    2.3.1.209    2.3.1.210    
2.3.1.-      2.3.3.1      2.3.3.3      2.3.3.6      2.3.3.8      
2.3.3.9      2.3.3.10     2.3.3.13     2.3.3.14     2.3.3.-      
2.3.-.-      2.6.1.33     3.1.2.1      4.1.3.-      6.2.1.1      
6.2.1.13
 » show all
KCF data Show

ALIGN       48
            1     1:N4y   1:N4y
            2     2:C1y   2:C1y
            3     3:C8y   3:C8y
            4     4:C8x   4:C8x
            5     5:O2x   5:O2x
            6     6:C1y   6:C1y
            7     7:C8y   7:C8y
            8     8:N5x   8:N5x
            9     9:N5x   9:N5x
            10   10:C1y  10:C1y
            11   11:C1y  11:C1y
            12   12:O1a  12:O1a
            13   13:C8y  13:C8y
            14   14:C8x  14:C8x
            15   15:C1b  15:C1b
            16   16:O2b  16:O2b
            17   17:N5x  17:N5x
            18   18:N1a  18:N1a
            19   19:O2b  19:O2b
            20   20:P1b  20:P1b
            21   21:P1b  21:P1b
            22   22:O1c  23:O1c
            23   23:O1c  22:O1c
            24   24:O1c  24:O1c
            25   25:O2c  25:O2c
            26   26:O1c  26:O1c
            27   27:O1c  27:O1c
            28   28:P1b  28:P1b
            29   29:O2b  29:O2b
            30   30:O1c  30:O1c
            31   31:O1c  31:O1c
            32   32:C1b  32:C1b
            33   33:C1d  33:C1d
            34   34:C1c  34:C1c
            35   35:C1a  35:C1a
            36   36:C1a  36:C1a
            37   37:C5a  37:C5a
            38   38:O1a  38:O1a
            39   39:N1b  39:N1b
            40   40:O5a  40:O5a
            41   41:C1b  41:C1b
            42   42:C1b  42:C1b
            43   43:C5a  43:C5a
            44   44:N1b  44:N1b
            45   45:O5a  45:O5a
            46   46:C1b  46:C1b
            47   47:C1b  47:C1b #M1
            48   48:S1a  48:S2a #R1
            -       *    49:C5a #D1
ENTRY1      
 COMPOUND  C00010
 ATOM      48
            1   N4y N    23.0936  -13.0537
            2   C1y C    22.5662  -15.2683
            3   C8y C    20.8673  -13.0537
            4   C8x C    23.0994  -11.7708
            5   O2x O    21.5119  -14.5066
            6   C1y C    22.1797  -16.4692
            7   C8y C    20.8673  -11.7708
            8   N5x N    19.7484  -13.7098
            9   N5x N    21.9864  -11.1205
            10  C1y C    20.4748  -15.2506
            11  C1y C    20.8790  -16.4692
            12  O1a O    22.8595  -17.3544
            13  C8y C    19.7484  -11.1322
            14  C8x C    18.6469  -13.0537
            15  C1b C    19.2856  -14.8756
            16  O2b O    20.2288  -17.3831
            17  N5x N    18.6469  -11.7708
            18  N1a N    19.7484   -9.9251
            19  O2b O    17.6097  -15.7718
            20  P1b P    18.8754  -17.3714
            21  P1b P    15.5070  -15.7251
            22  O1c O    18.8992  -16.0887
            23  O1c O    17.6977  -17.3308
            24  O1c O    18.9337  -18.6544
            25  O2c O    15.5070  -18.4901
            26  O1c O    15.5187  -14.3663
            27  O1c O    14.2997  -15.7718
            28  P1b P    15.5127  -21.1612
            29  O2b O    16.8427  -21.1320
            30  O1c O    15.5652  -22.6668
            31  O1c O    14.2356  -21.1378
            32  C1b C    17.9381  -20.4991
            33  C1d C    19.0453  -21.1320
            34  C1c C    20.1468  -20.4991
            35  C1a C    19.0278  -22.2684
            36  C1a C    19.0161  -19.8896
            37  C5a C    21.2540  -21.1320
            38  O1a O    20.1468  -19.4320
            39  N1b N    22.3554  -20.4991
            40  O5a O    21.2540  -22.3391
            41  C1b C    23.4568  -21.1320
            42  C1b C    24.5640  -20.4991
            43  C5a C    25.6654  -21.1320
            44  N1b N    26.7669  -20.4991
            45  O5a O    25.6654  -22.4091
            46  C1b C    27.8741  -21.1320
            47  C1b C    28.9755  -20.4934
            48  S1a S    30.0767  -21.1320
 BOND      50
            1     2   1 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 1
            11    6  12 1 #Down
            12    7  13 1
            13    8  14 2
            14   10  15 1 #Up
            15   11  16 1 #Down
            16   13  17 2
            17   13  18 1
            18   15  19 1
            19   16  20 1
            20   19  21 1
            21   20  22 1
            22   20  23 1
            23   20  24 2
            24   21  25 1
            25   21  26 1
            26   21  27 2
            27   25  28 1
            28   28  29 1
            29   28  30 1
            30   28  31 2
            31   29  32 1
            32   32  33 1
            33   33  34 1
            34   33  35 1
            35   33  36 1
            36   34  37 1
            37   34  38 1
            38   37  39 1
            39   37  40 2
            40   39  41 1
            41   41  42 1
            42   42  43 1
            43   43  44 1
            44   43  45 2
            45   44  46 1
            46   46  47 1
            47   47  48 1
            48    7   9 1
            49   10  11 1
            50   14  17 1
ENTRY2      
 COMPOUND  C00024
 ATOM      51
            1   N4y N     0.7379    1.7724
            2   C1y C     0.0034    1.5345
            3   C8y C     2.0690    1.7724
            4   C8x C     0.7379    2.5483
            5   O2x O    -0.6207    1.9931
            6   C1y C    -0.2379    0.8069
            7   C8y C     2.0724    2.5483
            8   N5x N     2.7345    1.3862
            9   N5x N     1.4034    2.9310
            10  C1y C    -1.2448    1.5345
            11  C1y C    -1.0069    0.8069
            12  O1a O     0.2172    0.1828
            13  C8y C     2.7379    2.9276
            14  C8x C     3.4000    1.7655
            15  C1b C    -1.9793    1.7759
            16  O2b O    -1.4034    0.2172
            17  N5x N     3.4034    2.5414
            18  N1a N     2.7414    3.6931
            19  O2b O    -3.0862    1.2000
            20  P1b P    -2.4207    0.2172
            21  P1b P    -3.8586    1.2000
            22  O1c O    -3.2276    0.2172
            23  O1c O    -2.4207    1.1172
            24  O1c O    -2.4207   -0.5552
            25  O2c O    -3.8448   -0.3483
            26  O1c O    -3.8621    1.9724
            27  O1c O    -4.6276    1.2069
            28  P1b P    -3.8655   -1.7414
            29  O2b O    -3.0897   -1.7414
            30  O1c O    -3.8690   -2.5103
            31  O1c O    -4.6379   -1.7414
            32  C1b C    -2.4276   -1.3517
            33  C1d C    -1.7621   -1.7414
            34  C1c C    -1.1000   -1.3517
            35  C1a C    -1.7621   -2.5103
            36  C1a C    -1.7655   -0.9724
            37  C5a C    -0.4310   -1.7414
            38  O1a O    -1.1000   -0.5862
            39  N1b N     0.2345   -1.3517
            40  O5a O    -0.4310   -2.5103
            41  C1b C     0.8966   -1.7414
            42  C1b C     1.5621   -1.3517
            43  C5a C     2.2276   -1.7414
            44  N1b N     2.8931   -1.3517
            45  O5a O     2.2276   -2.5103
            46  C1b C     3.5552   -1.7414
            47  C1b C     4.2207   -1.3517
            48  S2a S     4.8793   -1.7345
            49  C5a C     5.6103   -1.3345
            50  C1a C     6.3207   -1.7552
            51  O5a O     5.6172   -0.5103
 BOND      53
            1     2   1 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 1
            11    6  12 1 #Down
            12    7  13 1
            13    8  14 2
            14   10  15 1 #Up
            15   11  16 1 #Down
            16   13  17 2
            17   13  18 1
            18   15  19 1
            19   16  20 1
            20   19  21 1
            21   20  22 1
            22   20  23 1
            23   20  24 2
            24   21  25 1
            25   21  26 1
            26   21  27 2
            27   25  28 1
            28   28  29 1
            29   28  30 1
            30   28  31 2
            31   29  32 1
            32   32  33 1
            33   33  34 1
            34   33  35 1
            35   33  36 1
            36   34  37 1
            37   34  38 1
            38   37  39 1
            39   37  40 2
            40   39  41 1
            41   41  42 1
            42   42  43 1
            43   43  44 1
            44   43  45 2
            45   44  46 1
            46   46  47 1
            47   47  48 1
            48   48  49 1
            49   49  50 1
            50   49  51 2
            51    7   9 1
            52   10  11 1
            53   14  17 1
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