KEGG   COMPOUND: C04855
Entry
C04855                      Compound                               
Name
alpha-D-Galactosyl-1,3-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-R;
alpha-D-Galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-N-acetylglucosaminyl-R
Formula
C20H34NO16R
Structure
Comment
Generic compound in reaction hierarchy
Reaction
R02791
Enzyme
2.4.1.87
Other DBs
PubChem: 7410
ChEBI: 17785
KCF data

ATOM        38
            1   C1y C    23.8954  -14.3775
            2   C1y C    23.8954  -12.9895
            3   O2a O    22.7031  -15.0588
            4   C1y C    25.0815  -15.0777
            5   O2x O    25.0815  -12.3082
            6   C1b C    22.7031  -12.3082
            7   C1y C    21.5108  -15.7528
            8   C1y C    26.2864  -14.3775
            9   O1a O    25.0751  -16.4529
            10  C1y C    26.2864  -12.9895
            11  O1a O    22.7031  -10.9329
            12  C1y C    21.5108  -17.1407
            13  O2x O    20.3121  -15.0651
            14  N1b N    28.4251  -15.1346
            15  O2a O    27.4725  -12.3019
            16  C1y C    20.3121  -17.8410
            17  O1a O    22.7031  -17.8220
            18  C1y C    19.1198  -15.7528
            19  O2a O    20.3057  -19.2098
            20  C1y C    19.1198  -17.1407
            21  C1b C    17.9337  -15.0651
            22  C1y C    19.1198  -19.8976
            23  O1a O    17.9273  -17.8220
            24  O1a O    17.9337  -13.6962
            25  O2x O    17.9147  -19.2098
            26  C1y C    19.1198  -21.2854
            27  C1y C    16.7288  -19.8976
            28  C1y C    17.9147  -21.9858
            29  O1a O    20.3057  -21.9668
            30  C1y C    16.7288  -21.2854
            31  C1b C    15.5363  -19.2098
            32  O1a O    17.9085  -23.3610
            33  O1a O    15.5363  -21.9668
            34  O1a O    15.5363  -17.8410
            35  R   R    27.4725  -10.9019
            36  C5a C    29.6324  -14.4200
            37  C1a C    30.8449  -15.1200
            38  O5a O    29.6249  -13.0201
BOND        40
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     7   3 1 #Up
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    6  11 1
            11    7  12 1
            12    7  13 1
            13    8  14 1 #Down
            14   10  15 1 #Up
            15   12  16 1
            16   12  17 1 #Down
            17   13  18 1
            18   16  19 1 #Up
            19   16  20 1
            20   18  21 1 #Up
            21   22  19 1 #Down
            22   20  23 1 #Up
            23   21  24 1
            24   22  25 1
            25   22  26 1
            26   25  27 1
            27   26  28 1
            28   26  29 1 #Down
            29   27  30 1
            30   27  31 1 #Up
            31   28  32 1 #Up
            32   30  33 1 #Up
            33   31  34 1
            34    8  10 1
            35   18  20 1
            36   28  30 1
            37   15  35 1
            38   14  36 1
            39   36  37 1
            40   36  38 2

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  All links  
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
Chemical reaction (2)   
   KEGG ENZYME (1)   
   KEGG REACTION (1)   
All databases (4)   

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