KEGG   RPAIR: RP05285Help
Entry
RP05285                     RPair                                  

Name
C01610_C07032
Compound
C01610  
Puromycin
C07032  
N-Acetylpuromycin
Type
main
RDM
1
1     N1a-N1b:*-C5a:C1c-C1c
RClass
Related pair
RP00167 RP00245 RP00258 RP00269 RP00279 RP00335 RP00423
RP00425 RP00431 RP00508 RP00611 RP00724 RP00824 RP00863
RP00864 RP00881 RP00975 RP00991 RP01042 RP01057 RP01071
RP01130 RP01172 RP01186 RP01300 RP01330 RP01331 RP01338
RP01391 RP01607 RP01668 RP01931 RP02027 RP02036 RP02037
RP02039 RP02060 RP02199 RP02248 RP02249 RP02291 RP02319
RP02446 RP02448 RP02494 RP02498 RP02500 RP02828 RP03435
RP03478 RP03482 RP03520 RP03533 RP03556 RP03576 RP03587
RP03738 RP03793 RP03875 RP03951 RP03994 RP04010 RP04219
RP04240 RP04262 RP04266 RP04330 RP04409 RP04457 RP04458
 » show all
Reaction
KCF data Show

ALIGN       34
            1     1:N4y   1:N4y
            2     2:C8y   2:C8y
            3     3:C1y   3:C1y
            4     4:C8x   4:C8x
            5     5:C8y   5:C8y
            6     6:N5x   6:N5x
            7     7:C1y   7:C1y
            8     8:O2x   8:O2x
            9     9:N5x   9:N5x
            10   10:C8y  10:C8y
            11   11:C8x  11:C8x
            12   12:C1y  12:C1y
            13   13:O1a  13:O1a
            14   14:C1y  14:C1y
            15   15:N5x  15:N5x
            16   16:N1c  16:N1c
            17   17:N1b  17:N1b
            18   18:C1b  18:C1b
            19   19:C1a  19:C1a
            20   20:C1a  20:C1a
            21   21:C5a  21:C5a
            22   22:O1a  22:O1a
            23   23:C1c  23:C1c #M1
            24   24:O5a  24:O5a
            25   25:C1b  25:C1b
            26   26:N1a  26:N1b #R1
            27   27:C8y  27:C8y
            28   28:C8x  30:C8x
            29   29:C8x  29:C8x
            30   30:C8x  34:C8x
            31   31:C8x  33:C8x
            32   32:C8y  35:C8y
            33   33:O2a  36:O2a
            34   34:C1a  37:C1a
            -       *    28:C5a #D1
ENTRY1      
 COMPOUND  C01610
 ATOM      34
            1   N4y N     1.6931    2.1517
            2   C8y C     0.9759    2.3793
            3   C1y C     1.1448    0.7586
            4   C8x C     2.1379    2.7552
            5   C8y C     0.9759    3.1379
            6   N5x N     0.3172    1.9966
            7   C1y C     0.9172    0.0552
            8   O2x O     0.5241    1.2069
            9   N5x N     1.6965    3.3724
            10  C8y C     0.3172    3.5138
            11  C8x C    -0.3310    2.3793
            12  C1y C     0.1655    0.0552
            13  O1a O     1.3621   -0.5483
            14  C1y C    -0.0759    0.7724
            15  N5x N    -0.3310    3.1379
            16  N1c N     0.3172    4.2621
            17  N1b N    -0.2655   -0.5552
            18  C1b C    -0.7931    1.0000
            19  C1a C     0.9655    4.6414
            20  C1a C    -0.3345    4.6345
            21  C5a C     0.0483   -1.2345
            22  O1a O    -1.3448    0.4931
            23  C1c C    -0.3862   -1.8483
            24  O5a O     0.7690   -1.2379
            25  C1b C    -0.0724   -2.5276
            26  N1a N    -1.0897   -1.8379
            27  C8y C    -0.5069   -3.1414
            28  C8x C    -1.2586   -3.1414
            29  C8x C    -0.1345   -3.7862
            30  C8x C    -1.6379   -3.7897
            31  C8x C    -0.5034   -4.4379
            32  C8y C    -1.2552   -4.4379
            33  O2a O    -1.6276   -5.0897
            34  C1a C    -2.3793   -5.0931
 BOND      37
            1     1   2 1
            2     3   1 1 #Up
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    7  13 1 #Down
            13    8  14 1
            14   10  15 2
            15   10  16 1
            16   12  17 1 #Down
            17   14  18 1 #Up
            18   16  19 1
            19   16  20 1
            20   17  21 1
            21   18  22 1
            22   21  23 1
            23   21  24 2
            24   23  25 1
            25   23  26 1 #Down
            26   25  27 1
            27   27  28 1
            28   27  29 2
            29   28  30 2
            30   29  31 1
            31   30  32 1
            32   32  33 1
            33   33  34 1
            34    5   9 1
            35   11  15 1
            36   12  14 1
            37   31  32 2
ENTRY2      
 COMPOUND  C07032
 ATOM      37
            1   N4y N     0.4759    1.7345
            2   C8y C     1.1069    1.2931
            3   C1y C    -0.2862    1.4828
            4   C8x C     0.7621    2.5621
            5   C8y C     1.8379    1.8345
            6   N5x N     1.1862    0.4517
            7   C1y C    -0.5414    0.7414
            8   O2x O    -0.9586    1.9897
            9   N5x N     1.6207    2.5552
            10  C8y C     2.5828    1.5035
            11  C8x C     1.9724    0.1034
            12  C1y C    -1.3621    0.7414
            13  O1a O    -0.1517    0.0690
            14  C1y C    -1.6138    1.5172
            15  N5x N     2.6793    0.6241
            16  N1c N     3.2379    1.9931
            17  N1b N    -1.8448    0.0724
            18  C1b C    -2.4000    1.7759
            19  C1a C     3.9966    1.6690
            20  C1a C     3.1414    2.8138
            21  C5a C    -1.4379   -0.6379
            22  O1a O    -3.0138    1.2241
            23  C1c C    -1.8552   -1.3517
            24  O5a O    -0.6138   -0.6414
            25  C1b C    -1.4448   -2.0621
            26  N1b N    -2.6793   -1.3483
            27  C8y C    -0.6207   -2.0621
            28  C5a C    -3.0966   -2.0586
            29  C8x C    -0.2138   -2.7759
            30  C8x C    -0.2069   -1.3552
            31  C1a C    -3.9207   -2.0552
            32  O5a O    -2.6862   -2.7759
            33  C8x C     0.6069   -2.7793
            34  C8x C     0.6138   -1.3552
            35  C8y C     1.0207   -2.0690
            36  O2a O     1.8448   -2.0724
            37  C1a C     2.2552   -1.3517
 BOND      40
            1     1   2 1
            2     3   1 1 #Up
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    7  13 1 #Down
            13    8  14 1
            14   10  15 2
            15   10  16 1
            16   12  17 1
            17   14  18 1 #Up
            18   16  19 1
            19   16  20 1
            20   17  21 1
            21   18  22 1
            22   21  23 1
            23   21  24 2
            24   23  25 1
            25   23  26 1
            26   25  27 1
            27   26  28 1
            28   27  29 2
            29   27  30 1
            30   28  31 1
            31   28  32 2
            32   29  33 1
            33   30  34 2
            34   33  35 2
            35   35  36 1
            36   36  37 1
            37    5   9 1
            38   11  15 1
            39   12  14 1
            40   34  35 1

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