KEGG   RPAIR: RP03539Help
Entry
RP03539                     RPair                                  

Name
C02336_C05345
Compound
C02336  
beta-D-Fructose
C05345  
beta-D-Fructose 6-phosphate
Type
main
RDM
1
1     O1a-O2b:*-P1b:C1b-C1b
RClass
Related pair
RP00042 RP00044 RP00052 RP00060 RP00118 RP00136 RP00149
RP00151 RP00164 RP00173 RP00191 RP00193 RP00194 RP00207
RP00216 RP00232 RP00242 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
 » show all
Reaction
Enzyme
2.7.1.1      2.7.1.4
KCF data Show

ALIGN       12
            1     1:C1z   5:C1z
            2     2:C1y   6:C1y
            3     3:O2x   2:O2x
            4     4:C1b   9:C1b
            5     5:O1a  10:O1a
            6     6:C1y   3:C1y
            7     7:O1a  11:O1a
            8     8:C1y   1:C1y
            9     9:O1a  13:O1a
            10   10:O1a   7:O1a
            11   11:C1b   4:C1b #M1
            12   12:O1a   8:O2b #R1
            -       *    12:P1b #D1
ENTRY1      
 COMPOUND  C02336
 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
            4     1   5 1 #Up
            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  C05345
 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 #Down
            9     5  10 1 #Up
            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

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