KEGG   COMPOUND: C04825
Entry
C04825                      Compound                               

Name
3-beta-D-Galactosyl-4-beta-D-galactosyl-O-beta-D-xylosylprotein;
[Protein]-3-O-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine
Formula
C21H34N2O17R2
Structure
Remark
Same as: G00156
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
Other DBs
PubChem: 7386
LinkDB
KCF data

ATOM        42
            1   C1y C    19.9666  -11.3581
            2   C1y C    19.9666  -12.7106
            3   O2a O    21.1492  -10.6789
            4   O2x O    18.8142  -10.6789
            5   C1y C    18.8142  -13.3717
            6   O1a O    21.1492  -13.3717
            7   C1b C    22.4046  -11.4067
            8   C1x C    17.6316  -11.3581
            9   C1y C    17.6316  -12.7106
            10  O1a O    18.8142  -14.7181
            11  C1c C    23.6538  -10.6789
            12  O2a O    16.4793  -13.3717
            13  C5a C    24.9214  -11.4067
            14  N1b N    23.6538   -9.2355
            15  N1b N    26.1768  -10.6789
            16  O5a O    24.9214  -12.8622
            17  C5a C    24.9214   -8.5078
            18  R   R    27.4262  -11.4067
            19  O5a O    24.9214   -7.0583
            20  R   R    26.1768   -9.2355
            21  C1y C    15.2669  -14.0717
            22  O2x O    14.0485  -13.3683
            23  C1y C    12.8361  -14.0683
            24  C1y C    12.8361  -15.4683
            25  C1y C    14.0544  -16.1717
            26  C1y C    15.2669  -15.4717
            27  O2a O    14.0544  -17.5717
            28  C1y C    12.8420  -18.2717
            29  C1b C    11.6237  -13.3683
            30  O1a O    11.6237  -11.9683
            31  O2x O    11.6050  -17.5572
            32  C1y C    10.3925  -18.2569
            33  C1y C    10.3922  -19.6569
            34  C1y C    11.6291  -20.3715
            35  C1y C    12.8417  -19.6717
            36  C1b C     9.1800  -17.5569
            37  O1a O     9.1800  -16.1569
            38  O1a O    11.6237  -16.1683
            39  O1a O     9.1797  -20.3569
            40  O1a O    11.6291  -21.7715
            41  O1a O    16.4793  -16.1717
            42  O1a O    14.0541  -20.3717
BOND        44
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            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
            11    9  12 1 #Down
            12   11  13 1
            13   11  14 1 #Down
            14   13  15 1
            15   13  16 2
            16   14  17 1
            17   15  18 1
            18   17  19 2
            19   17  20 1
            20    8   9 1
            21   21  12 1 #Up
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   21  26 1
            28   25  27 1 #Up
            29   28  27 1 #Up
            30   23  29 1 #Up
            31   29  30 1
            32   28  31 1
            33   31  32 1
            34   32  33 1
            35   33  34 1
            36   34  35 1
            37   28  35 1
            38   32  36 1 #Up
            39   36  37 1
            40   24  38 1 #Up
            41   33  39 1 #Up
            42   34  40 1 #Up
            43   26  41 1 #Down
            44   35  42 1 #Down

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