KEGG   RPAIR: RP01627Help
Entry
RP01627                     RPair                                  

Name
C00221_C01172
Compound
C00221  
beta-D-Glucose
C01172  
beta-D-Glucose 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 RP01728 RP01745 RP01763 RP01764 RP01767
 » show all
Reaction
Enzyme
2.7.1.1      2.7.1.2      2.7.1.63     2.7.1.147
KCF data Show

ALIGN       12
            1     1:C1y   7:C1y
            2     2:C1y   8:C1y
            3     3:O2x   9:O2x
            4     4:C1b   6:C1b #M1
            5     5:C1y  10:C1y
            6     6:O1a  11:O1a
            7     7:C1y  12:C1y
            8     8:O1a   2:O2b #R1
            9     9:C1y  13:C1y
            10   10:O1a  14:O1a
            11   11:O1a  15:O1a
            12   12:O1a  16:O1a
            -       *     1:P1b #D1
ENTRY1      
 COMPOUND  C00221
 ATOM      12
            1   C1y C    -0.5448    0.5241
            2   C1y C    -0.5448   -0.3000
            3   O2x O     0.1690    0.9414
            4   C1b C    -1.2586    0.9414
            5   C1y C     0.1690   -0.7138
            6   O1a O    -1.2586   -0.7138
            7   C1y C     0.8897    0.5276
            8   O1a O    -1.8897    0.4069
            9   C1y C     0.8897   -0.3000
            10  O1a O     0.1724   -1.5414
            11  O1a O     1.6069    0.9414
            12  O1a O     1.6069   -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 #Up
            11    9  12 1 #Down
            12    7   9 1
ENTRY2      
 COMPOUND  C01172
 ATOM      16
            1   P1b P    13.8789  -14.3490
            2   O2b O    14.7056  -14.3490
            3   O1c O    13.0556  -14.3490
            4   O1c O    13.8789  -13.5223
            5   O1c O    13.8789  -15.1723
            6   C1b C    15.4206  -13.9357
            7   C1y C    16.1389  -14.3490
            8   C1y C    16.1389  -15.1826
            9   O2x O    16.8497  -13.9357
            10  C1y C    16.8497  -15.6029
            11  O1a O    15.4206  -15.5926
            12  C1y C    17.5750  -14.3490
            13  C1y C    17.5750  -15.1826
            14  O1a O    16.8497  -16.4296
            15  O1a O    18.2900  -13.9357
            16  O1a O    18.2900  -15.5926
 BOND      16
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     7   6 1 #Up
            7     7   8 1
            8     7   9 1
            9     8  10 1
            10    8  11 1 #Down
            11    9  12 1
            12   10  13 1
            13   10  14 1 #Up
            14   12  15 1 #Up
            15   13  16 1 #Down
            16   12  13 1

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