KEGG   RPAIR: RP01554Help
Entry
RP01554                     RPair                                  

Name
C00031_C01190
Compound
C00031  
D-Glucose
C01190  
beta-D-Glucosyl-(1<->1)-ceramide
Type
main
RDM
1
1     O1a-O2a:*-C1b:C1y-C1y
RClass
Related pair
Reaction
Enzyme
3.2.1.45     3.2.1.62
KCF data Show

ALIGN       12
            1     1:C1y   5:C1y
            2     2:C1y   9:C1y
            3     3:O2x   2:O2x
            4     4:C1b  10:C1b
            5     5:C1y   7:C1y
            6     6:O1a  13:O1a
            7     7:C1y   1:C1y #M1
            8     8:O1a  14:O1a
            9     9:C1y   4:C1y
            10   10:O1a  12:O1a
            11   11:O1a   3:O2a #R1
            12   12:O1a   8:O1a
            -       *     6:C1b #D1
ENTRY1      
 COMPOUND  C00031
 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 #Either
            11    9  12 1 #Down
            12    7   9 1
ENTRY2      
 COMPOUND  C01190
 ATOM      35
            1   C1y C    -3.0138    0.0172
            2   O2x O    -3.5621    0.3379
            3   O2a O    -2.3759    0.3069
            4   C1y C    -3.0172   -0.6172
            5   C1y C    -4.1069    0.0172
            6   C1b C    -1.8035   -0.1000
            7   C1y C    -3.5621   -0.9379
            8   O1a O    -2.4621   -0.9414
            9   C1y C    -4.1103   -0.6172
            10  C1b C    -4.6517    0.3379
            11  C1c C    -1.2828    0.2034
            12  O1a O    -3.5655   -1.5724
            13  O1a O    -4.6517   -0.9379
            14  O1a O    -5.1379   -0.0759
            15  C1c C    -0.7552   -0.1000
            16  N1b N    -1.2828    0.8103
            17  C2b C    -0.2241    0.2034
            18  O1a O    -0.7552   -0.7069
            19  C5a C    -0.7586    1.1103
            20  C2b C     0.3000   -0.1000
            21  O5a O    -0.7586    1.7172
            22  R   R    -0.2345    0.8103
            23  C1b C     0.8241    0.2034
            24  C1b C     1.3448   -0.1000
            25  C1b C     1.8793    0.2034
            26  C1b C     2.4035   -0.1000
            27  C1b C     2.9310    0.2034
            28  C1b C     3.4552   -0.1000
            29  C1b C     3.9862    0.2034
            30  C1b C     4.5069   -0.1000
            31  C1b C     5.0310    0.2034
            32  C1b C     5.5655   -0.1000
            33  C1b C     6.0862    0.2034
            34  C1b C     6.6172   -0.1000
            35  C1a C     7.1379    0.2034
 BOND      35
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Down
            8     5   9 1
            9     5  10 1 #Up
            10    6  11 1
            11    7  12 1 #Up
            12    9  13 1 #Down
            13   10  14 1
            14   11  15 1
            15   11  16 1 #Down
            16   15  17 1
            17   15  18 1 #Up
            18   16  19 1
            19   17  20 2
            20   19  21 2
            21   19  22 1
            22   20  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   26  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   31  32 1
            32   32  33 1
            33   33  34 1
            34   34  35 1
            35    7   9 1

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