KEGG   RPAIR: RP00242Help
Entry
RP00242                     RPair                                  

Name
C00085_C00095
Compound
C00085  
D-Fructose 6-phosphate
C00095  
D-Fructose
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 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 RP01767
 » show all
Reaction
Enzyme
2.7.1.1      2.7.1.4      2.7.1.61
KCF data Show

ALIGN       12
            1     1:C1y   8:C1y
            2     2:O2x   3:O2x
            3     3:C1y   6:C1y
            4     4:C1b  11:C1b #M1
            5     5:C1z   1:C1z
            6     6:C1y   2:C1y
            7     7:O1a  10:O1a
            8     8:O2b  12:O1a #R1
            9     9:C1b   4:C1b
            10   10:O1a   5:O1a
            11   11:O1a   7:O1a
            12   13:O1a   9:O1a
            -    12:P1b     *   #D1
ENTRY1      
 COMPOUND  C00085
 ATOM      16
            1   C1y C    -0.0103    0.3241
            2   O2x O     0.6552    0.8034
            3   C1y C     0.2552   -0.4586
            4   C1b C    -0.8000    0.5724
            5   C1z C     1.3448    0.3069
            6   C1y C     1.0931   -0.4586
            7   O1a O    -0.2241   -1.1379
            8   O2b O    -1.2966   -0.0931
            9   C1b C     1.9241    0.9000
            10  O1a O     2.1000    0.0310
            11  O1a O     1.5793   -1.1345
            12  P1b P    -2.1276   -0.0897
            13  O1a O     2.7207    0.6931
            14  O1c O    -2.9517   -0.0828
            15  O1c O    -2.1310   -0.9138
            16  O1c O    -2.1310    0.7379
 BOND      16
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     3   6 1
            6     3   7 1 #Down
            7     4   8 1
            8     5   9 1 #Either
            9     5  10 1
            10    6  11 1 #Up
            11    8  12 1
            12    9  13 1
            13   12  14 1
            14   12  15 1
            15   12  16 2
            16    5   6 1
ENTRY2      
 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

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