KEGG   RPAIR: RP00216Help
Entry
RP00216                     RPair                                  

Name
C00267_C00668
Compound
C00267  
alpha-D-Glucose
C00668  
alpha-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
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 RP01767
 » show all
Reaction
Enzyme
2.7.1.1      2.7.1.2      2.7.1.63     2.7.1.147    3.1.3.9
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  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
ENTRY2      
 COMPOUND  C00668
 ATOM      16
            1   P1b P    19.1737  -15.2287
            2   O2b O    20.5769  -15.2350
            3   O1c O    17.7706  -15.2287
            4   O1c O    19.1737  -13.8319
            5   O1c O    19.1610  -16.6318
            6   C1b C    21.6517  -14.3340
            7   C1y C    22.8489  -15.0291
            8   C1y C    22.8489  -16.4259
            9   O2x O    24.0653  -14.3340
            10  C1y C    24.0653  -17.1339
            11  O1a O    21.6517  -17.1339
            12  C1y C    25.2883  -15.0291
            13  C1y C    25.2883  -16.4259
            14  O1a O    24.0653  -18.5306
            15  O1a O    26.4984  -14.3340
            16  O1a O    26.4984  -17.1339
 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 #Down
            15   13  16 1 #Down
            16   12  13 1

DBGET integrated database retrieval system