KEGG   COMPOUND: C04917
Entry
C04917                      Compound                               

Name
N-Acetyl-beta-D-glucosaminyl-(1->6)-[N-acetyl-beta-D-glucosaminyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl-R;
N-Acetyl-beta-D-glucosaminyl-(1->6)-[N-acetyl-beta-D-glucosaminyl-(1->3)]-N-acetyl-D-galactosaminyl-R;
Core 4
Formula
C24H40N3O16R
Structure
Remark
Same as: G00029
Comment
Generic compound in reaction hierarchy
R = Ser/Thr residue of glycoprotein
Reaction
Enzyme
Other DBs
PubChem: 7465
ChEBI: 16478
KCF data

ATOM        44
            1   C1y C    30.4299  -16.4262
            2   C1y C    31.6005  -15.7405
            3   O2a O    30.5436  -19.2744
            4   C1y C    29.2771  -15.7405
            5   C1y C    31.6005  -14.3984
            6   C1y C    29.0675  -20.9014
            7   C1y C    29.2771  -14.3984
            8   O1a O    28.1242  -16.3318
            9   O2x O    30.4299  -13.7305
            10  O2a O    32.7533  -13.7244
            11  C1y C    29.0675  -22.2551
            12  O2x O    27.9029  -20.2392
            13  C1b C    28.1301  -13.7305
            14  C1y C    27.9029  -22.9351
            15  N1b N    30.3921  -22.9061
            16  C1y C    26.7501  -20.9014
            17  O2a O    26.9951  -14.2919
            18  C1y C    26.7501  -22.2551
            19  O1a O    27.9029  -24.2652
            20  C1b C    25.5913  -20.2392
            21  C1y C    25.8424  -14.9719
            22  O1a O    25.5913  -22.9172
            23  O1a O    24.4208  -20.8955
            24  C1y C    25.8424  -16.3139
            25  O2x O    24.6835  -14.2979
            26  C1y C    24.6835  -16.9997
            27  N1b N    27.1487  -17.3248
            28  C1y C    23.5247  -14.9719
            29  C1y C    23.5247  -16.3139
            30  O1a O    24.6776  -18.3240
            31  C5a C    27.1016  -18.5367
            32  C1b C    22.3718  -14.2979
            33  O1a O    22.3661  -16.9760
            34  C1a C    26.0373  -19.1988
            35  O5a O    28.4435  -18.9269
            36  O1a O    21.1386  -15.0011
            37  R   R    34.1696  -13.7244
            38  N1b N    32.8038  -16.4302
            39  C5a C    34.0083  -15.7210
            40  C1a C    35.2349  -16.4291
            41  O5a O    34.0083  -14.7296
            42  C5a C    31.6006  -22.1652
            43  C1a C    32.8272  -22.8733
            44  O5a O    31.5819  -20.7489
BOND        46
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     6   3 1 #Up
            6     4   7 1
            7     4   8 1 #Up
            8     5   9 1
            9     5  10 1 #Down
            10    6  11 1
            11    6  12 1
            12    7  13 1 #Up
            13   11  14 1
            14   11  15 1 #Down
            15   12  16 1
            16   13  17 1
            17   14  18 1
            18   14  19 1 #Up
            19   16  20 1 #Up
            20   21  17 1 #Up
            21   18  22 1 #Down
            22   20  23 1
            23   21  24 1
            24   21  25 1
            25   24  26 1
            26   24  27 1 #Down
            27   25  28 1
            28   26  29 1
            29   26  30 1 #Up
            30   27  31 1
            31   28  32 1 #Up
            32   29  33 1 #Down
            33   31  34 1
            34   31  35 2
            35    7   9 1
            36   16  18 1
            37   28  29 1
            38   32  36 1
            39   10  37 1
            40    2  38 1 #Down
            41   38  39 1
            42   39  40 1
            43   39  41 2
            44   15  42 1
            45   42  43 1
            46   42  44 2

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