KEGG   COMPOUND: C11572
Entry
C11572                      Compound                               

Name
Glycoprotein with the oligosaccharide chain attached by N-glycosyl linkage to protein L-asparagine
Formula
C21H32N5O13R3
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
Other DBs
PubChem: 13737
ChEBI: 5489
LinkDB
KCF data

ATOM        42
            1   R   R    18.8300  -15.5400
            2   C5a C    20.0424  -14.8400
            3   O5a O    20.0424  -13.4400
            4   N1b N    21.2549  -15.5400
            5   C1c C    21.2549  -16.9400
            6   C5a C    20.0424  -17.6400
            7   O5a O    20.0424  -19.0400
            8   N1b N    18.8300  -16.9400
            9   R   R    17.6176  -17.6400
            10  C1b C    22.4673  -17.6400
            11  C5a C    23.6797  -16.9400
            12  O5a O    23.6797  -15.5400
            13  N1b N    24.8922  -17.6400
            14  C1y C    26.3146  -18.6900
            15  O2x O    26.3146  -20.0900
            16  C1y C    27.5270  -20.7900
            17  C1y C    28.7395  -20.0900
            18  C1y C    28.7395  -18.6900
            19  C1y C    27.5270  -17.9900
            20  N1b N    27.5270  -16.5900
            21  O2a O    29.9519  -20.7900
            22  O1a O    29.9519  -17.9900
            23  C1b C    27.5270  -22.1900
            24  O1a O    26.3146  -22.8900
            25  C1y C    31.1644  -21.4900
            26  O2x O    31.1644  -22.8899
            27  C1y C    32.3768  -23.5899
            28  C1y C    33.5892  -22.8899
            29  C1y C    33.5892  -21.4900
            30  C1y C    32.3768  -20.7900
            31  N1b N    32.3768  -19.3900
            32  O2a O    34.8017  -23.5899
            33  O1a O    34.8017  -20.7900
            34  C1b C    32.3768  -24.9899
            35  O1a O    31.1644  -25.6899
            36  R   R    36.6217  -23.5899
            37  C5a C    33.3667  -18.4000
            38  C1a C    33.0044  -17.0477
            39  O5a O    34.7190  -18.7624
            40  C5a C    28.5170  -15.6001
            41  C1a C    28.1547  -14.2478
            42  O5a O    29.8693  -15.9624
BOND        43
            1     1   2 1
            2     2   3 2
            3     2   4 1
            4     5   4 1 #Up
            5     5   6 1
            6     6   7 2
            7     6   8 1
            8     8   9 1
            9     5  10 1
            10   10  11 1
            11   11  12 2
            12   11  13 1
            13   14  13 1 #Up
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   14  19 1
            20   19  20 1 #Down
            21   17  21 1 #Down
            22   18  22 1 #Up
            23   16  23 1 #Up
            24   23  24 1
            25   25  21 1 #Up
            26   25  26 1
            27   26  27 1
            28   27  28 1
            29   28  29 1
            30   29  30 1
            31   25  30 1
            32   30  31 1 #Down
            33   28  32 1 #Down
            34   29  33 1 #Up
            35   27  34 1 #Up
            36   34  35 1
            37   32  36 1
            38   31  37 1
            39   37  38 1
            40   37  39 2
            41   20  40 1
            42   40  41 1
            43   40  42 2

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