KEGG   RPAIR: RP06820Help
Entry
RP06820                     RPair                                  

Name
C00013_C05378
Compound
C00013  
Diphosphate
C05378  
beta-D-Fructose 1,6-bisphosphate
Type
leave
RDM
1
1     P1b-P1b:O2c+*-*+O2b:O1c+O1c+O1c-O1c+O1c+O1c
Related pair
RP00946 RP00949 RP00995 RP01091 RP01252 RP02030 RP02032
RP02035 RP05785 RP05831 RP05858 RP05873 RP05889 RP05911
RP05919 RP05933 RP06021 RP06024 RP06189 RP06190 RP06200
RP06214 RP06257 RP06286 RP06297 RP06298 RP06303 RP06306
RP06307 RP06335 RP06342 RP06344 RP06379 RP06381 RP06383
RP06384 RP06385 RP06409 RP06412 RP06413 RP06423 RP06424
RP06426 RP06438 RP06444 RP06446 RP06447 RP06448 RP06479
RP06494 RP06527 RP06528 RP06529 RP06564 RP06574 RP06578
RP06580 RP06589 RP06591 RP06592 RP06598 RP06601 RP06602
RP06610 RP06611 RP06616 RP06627 RP06650 RP06665 RP06697
 » show all
Reaction
Enzyme
KCF data Show

ALIGN       4
            1     1:P1b  12:P1b #R1
            2     3:O1c  15:O1c #M1
            3     4:O1c  14:O1c #M1
            4     5:O1c  16:O1c #M1
            -     2:O2c     *   #D1
            -       *     9:O2b #D1
ENTRY1      
 COMPOUND  C00013
 ATOM      9
            1   P1b P    22.2269  -20.0662
            2   O2c O    23.5190  -20.0779
            3   O1c O    21.0165  -20.0779
            4   O1c O    22.2851  -21.4754
            5   O1c O    22.2617  -18.4642
            6   P1b P    24.8933  -20.0837
            7   O1c O    24.9401  -21.4811
            8   O1c O    26.1797  -20.0662
            9   O1c O    24.9107  -18.4582
 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     6   8 1
            8     6   9 2
ENTRY2      
 COMPOUND  C05378
 ATOM      20
            1   C1z C     0.6034    0.2034
            2   O2x O    -0.0828    0.7000
            3   C1y C     0.3552   -0.5621
            4   C1b C     1.1828    0.7966
            5   O1a O     1.3621   -0.0724
            6   C1y C    -0.7483    0.2207
            7   C1y C    -0.4828   -0.5621
            8   O1a O     0.8414   -1.2379
            9   O2b O     1.9379    0.4483
            10  C1b C    -1.5414    0.4690
            11  O1a O    -0.9655   -1.2414
            12  P1b P     2.7621    0.4483
            13  O2b O    -2.0345   -0.1966
            14  O1c O     2.7552   -0.3759
            15  O1c O     3.5862    0.4483
            16  O1c O     2.7552    1.2759
            17  P1b P    -2.8655   -0.1931
            18  O1c O    -3.6897   -0.1862
            19  O1c O    -2.8690   -1.0172
            20  O1c O    -2.8690    0.6345
 BOND      20
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     1   5 1 #Up
            5     2   6 1
            6     3   7 1
            7     3   8 1 #Up
            8     4   9 1
            9     6  10 1 #Up
            10    7  11 1 #Down
            11    9  12 1
            12   10  13 1
            13   12  14 1
            14   12  15 1
            15   12  16 2
            16   13  17 1
            17   17  18 1
            18   17  19 1
            19   17  20 2
            20    6   7 1

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