KEGG   RPAIR: RP01154Help
Entry
RP01154                     RPair                                  

Name
C00095_C00267
Compound
C00095  
D-Fructose
C00267  
alpha-D-Glucose
Type
main
RDM
3
1     C1z-C1y:O2x-*:C1b+C1y+O1a-C1y+C1y+O1a
2     O2x-O2x:C1z+*-*+C1y:C1y-C1y
3     C1b-C1y:*-O2x:C1z+O1a-C1y+O1a
RClass
Related pair
Reaction
Enzyme
KCF data Show

ALIGN       12
            1     1:C1z   9:C1y #R1 #M3
            2     2:C1y   5:C1y #M1
            3     3:O2x   3:O2x #R2
            4     4:C1b   7:C1y #R3 #M1
            5     5:O1a  12:O1a #M1
            6     6:C1y   2:C1y
            7     7:O1a  10:O1a
            8     8:C1y   1:C1y #M2
            9     9:O1a  11:O1a #M3
            10   10:O1a   6:O1a
            11   11:C1b   4:C1b
            12   12:O1a   8:O1a
            -     1:C1z     *   #D2
            -     3:O2x     *   #D1
            -       *     3:O2x #D3
            -       *     7:C1y #D2
ENTRY1      
 COMPOUND  C00095
 ATOM      12
            1   C1z C    23.3627  -14.9099
            2   C1y C    22.9367  -16.2051
            3   O2x O    22.2017  -14.0699
            4   C1b C    24.3427  -13.9064
            5   O1a O    24.6461  -15.3767
            6   C1y C    21.5250  -16.2051
            7   O1a O    23.7592  -17.3485
            8   C1y C    21.0699  -14.8808
            9   O1a O    25.6204  -14.4957
            10  O1a O    20.7082  -17.3544
            11  C1b C    19.7338  -14.4607
            12  O1a O    18.8938  -15.5866
 BOND      12
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Either
            4     1   5 1
            5     2   6 1
            6     2   7 1 #Up
            7     3   8 1
            8     4   9 1
            9     6  10 1 #Down
            10    8  11 1 #Up
            11   11  12 1
            12    6   8 1
ENTRY2      
 COMPOUND  C00267
 ATOM      12
            1   C1y C    -0.5448    0.5276
            2   C1y C    -0.5448   -0.3000
            3   O2x O     0.1690    0.9414
            4   C1b C    -1.2621    0.9414
            5   C1y C     0.1690   -0.7138
            6   O1a O    -1.2621   -0.7138
            7   C1y C     0.8897    0.5276
            8   O1a O    -1.8897    0.4034
            9   C1y C     0.8897   -0.3000
            10  O1a O     0.1690   -1.5414
            11  O1a O     1.6035    0.9414
            12  O1a O     1.6035   -0.7138
 BOND      12
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 1 #Up
            10    7  11 1 #Down
            11    9  12 1 #Down
            12    7   9 1

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