KEGG   COMPOUND: C04902
Entry
C04902                      Compound                               

Name
beta-D-Galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl-R;
beta-D-Galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl-R
Formula
C22H37N2O16R
Structure
Remark
Same as: G00025
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
2.4.1.102       2.4.1.146
Other DBs
PubChem: 7452
ChEBI: 15876
LinkDB
KCF data

ATOM        41
            1   O2a O    17.7962  -14.4324
            2   C1y C    21.8363  -16.4879
            3   C1y C    22.9704  -15.7791
            4   O2a O    21.8363  -18.1890
            5   C1y C    20.6314  -15.7791
            6   C1y C    22.9704  -14.3615
            7   N1b N    24.6006  -16.4170
            8   C1y C    20.6314  -18.8978
            9   C1y C    20.6314  -14.3615
            10  O1a O    19.4265  -16.4170
            11  O2x O    21.8363  -13.7236
            12  O2a O    24.1754  -13.5818
            13  C5a C    24.6006  -17.7637
            14  O2x O    19.4265  -18.1890
            15  C1y C    20.6314  -20.2445
            16  C1b C    19.4265  -13.7236
            17  R   R    25.3803  -14.3615
            18  O5a O    23.4666  -18.4725
            19  C1a C    25.8056  -18.4016
            20  C1y C    18.2924  -18.8978
            21  C1y C    19.4265  -20.9533
            22  O1a O    21.8363  -20.9533
            23  C1y C    18.2924  -20.2445
            24  C1b C    17.0874  -18.1890
            25  O1a O    19.4265  -22.3000
            26  O1a O    17.0874  -20.9533
            27  C1y C    15.1121  -11.3632
            28  C1y C    16.2497  -12.1149
            29  C1y C    13.8975  -11.9783
            30  C1y C    16.2369  -13.5110
            31  N1b N    17.3117  -11.6640
            32  C1y C    13.8847  -13.3744
            33  O1a O    12.7306  -11.2910
            34  O2x O    15.0222  -14.1260
            35  C1b C    12.6701  -13.9894
            36  O1a O    15.1894   -9.9965
            37  C5a C    18.5277  -12.3769
            38  C1a C    19.7554  -11.6681
            39  O5a O    18.5277  -13.4401
            40  O1a O    11.5072  -13.2301
            41  O1a O    15.8541  -18.8878
BOND        43
            1     9  16 1 #Up
            2    12  17 1
            3    13  18 2
            4    13  19 1
            5    14  20 1
            6    15  21 1
            7    15  22 1 #Down
            8    16   1 1
            9    20  23 1
            10   20  24 1 #Up
            11   21  25 1 #Up
            12   23  26 1 #Up
            13    9  11 1
            14   21  23 1
            15    2   3 1
            16    2   4 1 #Up
            17    2   5 1
            18    3   6 1
            19    3   7 1 #Down
            20    8   4 1 #Up
            21    5   9 1
            22    5  10 1 #Up
            23    6  11 1
            24    6  12 1 #Down
            25    7  13 1
            26    8  14 1
            27   27  28 1
            28   27  29 1
            29   28  30 1
            30   28  31 1 #Up
            31   29  32 1
            32   29  33 1 #Up
            33   30  34 1
            34   30   1 1 #Down
            35   32  35 1 #Down
            36   32  34 1
            37    8  15 1
            38   27  36 1 #Down
            39   31  37 1
            40   37  38 1
            41   37  39 2
            42   35  40 1
            43   24  41 1

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