KEGG   RPAIR: RP01557Help
Entry
RP01557                     RPair                                  

Name
C00124_C02686
Compound
C00124  
D-Galactose
C02686  
Galactosylceramide
Type
main
RDM
1
1     O1a-O2a:*-C1b:C1y-C1y
RClass
Related pair
Reaction
Enzyme
3.2.1.46     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  C00124
 ATOM      12
            1   C1y C    20.9181  -13.5272
            2   C1y C    20.9181  -14.9277
            3   O2x O    22.1260  -12.8270
            4   C1b C    19.7043  -12.8270
            5   C1y C    22.1260  -15.6279
            6   O1a O    19.7043  -15.6279
            7   C1y C    23.3455  -13.5272
            8   O1a O    18.6423  -13.7374
            9   C1y C    23.3455  -14.9277
            10  O1a O    22.1260  -17.0283
            11  O1a O    24.5534  -12.8270
            12  O1a O    24.5534  -15.6279
 BOND      12
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Up
            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  C02686
 ATOM      35
            1   C1y C    -0.9549  -12.3142
            2   O2x O    -1.6975  -11.8852
            3   O2a O    -0.1003  -11.9211
            4   C1y C    -0.9583  -13.1612
            5   C1y C    -2.4292  -12.3142
            6   C1b C     0.6210  -12.3322
            7   C1y C    -1.6975  -13.5902
            8   O1a O    -0.2156  -13.5902
            9   C1y C    -2.4292  -13.1612
            10  C1b C    -3.1573  -11.8852
            11  C1c C     1.3201  -11.9211
            12  O1a O    -1.7010  -14.4372
            13  O1a O    -3.1650  -13.5902
            14  O1a O    -3.8102  -12.4365
            15  C1c C     2.0303  -12.3322
            16  N1b N     1.3201  -11.1100
            17  C2b C     2.7371  -11.9211
            18  O1a O     2.0303  -13.1467
            19  C5a C     2.0193  -10.7059
            20  C2b C     3.4439  -12.3322
            21  O5a O     2.0193   -9.8948
            22  R   R     2.7225  -11.1100
            23  C1b C     4.1464  -11.9211
            24  C1b C     4.8497  -12.3322
            25  C1b C     5.5599  -11.9211
            26  C1b C     6.2667  -12.3322
            27  C1b C     6.9693  -11.9211
            28  C1b C     7.6725  -12.3322
            29  C1b C     8.3828  -11.9211
            30  C1b C     9.0819  -12.3322
            31  C1b C     9.7887  -11.9211
            32  C1b C    10.5065  -12.3322
            33  C1b C    11.2056  -11.9211
            34  C1b C    11.9158  -12.3322
            35  C1a C    12.6115  -11.9211
 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 #Up
            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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