KEGG   RPAIR: RP02791Help
Entry
RP02791                     RPair                                  

Name
C00988_C01182
Compound
C00988  
2-Phosphoglycolate
C01182  
D-Ribulose 1,5-bisphosphate
Type
main
RDM
1
1     C6a-C5a:O6a+*-*+C1c:C1b+O6a-C1b+O5a
RClass
Related pair
Reaction
Enzyme
KCF data Show

ALIGN       8
            1     1:P1b  15:P1b
            2     2:O2b  14:O2b
            3     3:O1c  16:O1c
            4     4:O1c  17:O1c
            5     5:O1c  18:O1c
            6     6:C1b  12:C1b #M1
            7     7:C6a  10:C5a #R1
            8     9:O6a  13:O5a #M1
            -     8:O6a     *   #D1
            -       *     8:C1c #D1
ENTRY1      
 COMPOUND  C00988
 ATOM      9
            1   P1b P    23.3419  -16.8995
            2   O2b O    21.9390  -16.8868
            3   O1c O    23.3227  -18.3404
            4   O1c O    23.2913  -15.3889
            5   O1c O    24.7900  -16.8553
            6   C1b C    20.7290  -16.1787
            7   C6a C    20.7355  -14.7823
            8   O6a O    21.9584  -14.0871
            9   O6a O    19.5256  -14.0744
 BOND      8
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     6   7 1
            7     7   8 1
            8     7   9 2
ENTRY2      
 COMPOUND  C01182
 ATOM      18
            1   P1b P     0.4862   -2.1103
            2   O2b O    -0.2586   -2.1103
            3   O1c O     1.2379   -2.1103
            4   O1c O     0.4862   -1.3586
            5   O1c O     0.4828   -2.8586
            6   C1b C    -0.9103   -1.7345
            7   C1c C    -0.8966   -0.6345
            8   C1c C    -0.8966    0.1172
            9   O1a O    -0.1448   -0.6345
            10  C5a C    -0.8966    0.8655
            11  O1a O    -0.1448    0.1172
            12  C1b C    -0.8966    1.6172
            13  O5a O    -0.1448    0.8655
            14  O2b O    -0.2483    1.9897
            15  P1b P     0.5000    1.9966
            16  O1c O     1.2483    1.9966
            17  O1c O     0.4966    2.7448
            18  O1c O     0.4966    1.2448
 BOND      17
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     6   7 1
            7     7   8 1
            8     7   9 1
            9     8  10 1
            10    8  11 1
            11   10  12 1
            12   10  13 2
            13   12  14 1
            14   14  15 1
            15   15  16 1
            16   15  17 1
            17   15  18 2

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