KEGG   COMPOUND: C04913
Entry
C04913                      Compound                               
Name
N-Acetyl-beta-D-galactosaminyl-1,4-beta-D-glucuronyl-N-acetyl-1,3-beta-D-galactosaminylproteoglycan;
[Protein]-3-O-(beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine
Formula
C49H76N4O39R2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
Other DBs
PubChem: 7462
KCF data

ATOM        94
            1   C1y C    29.1936   -7.4992
            2   C1y C    29.1936   -8.8509
            3   O2a O    30.3755   -6.8204
            4   O2x O    28.0420   -6.8204
            5   C1y C    28.0420   -9.5113
            6   O1a O    30.3755   -9.5113
            7   C1b C    31.6301   -7.5479
            8   C1x C    26.8601   -7.4992
            9   C1y C    26.8601   -8.8509
            10  O1a O    28.0420  -10.8569
            11  C1c C    32.8785   -6.8204
            12  O2a O    25.7086   -9.5113
            13  C5a C    34.1452   -7.5479
            14  N1b N    32.8785   -5.3780
            15  N1b N    35.3998   -6.8204
            16  O5a O    34.1452   -9.0024
            17  C5a C    34.1452   -4.6507
            18  R   R    36.6484   -7.5479
            19  O5a O    34.1452   -3.2022
            20  R   R    35.3998   -5.3780
            21  C1y C    24.4970  -10.2109
            22  O2x O    23.2793   -9.5079
            23  C1y C    22.0678  -10.2075
            24  C1y C    22.0678  -11.6065
            25  C1y C    23.2852  -12.3096
            26  C1y C    24.4970  -11.6099
            27  O2a O    23.2852  -13.7087
            28  C1y C    22.0737  -14.4082
            29  C1b C    20.8561   -9.5079
            30  O1a O    20.8561   -8.1090
            31  O2x O    20.8374  -13.6942
            32  C1y C    19.6258  -14.3934
            33  C1y C    19.6255  -15.7925
            34  C1y C    20.8615  -16.5066
            35  C1y C    22.0734  -15.8073
            36  C1b C    18.4141  -13.6939
            37  O1a O    18.4141  -12.2947
            38  O1a O    20.8561  -12.3062
            39  O1a O    18.4138  -16.4920
            40  O2a O    20.8615  -17.9057
            41  O1a O    25.7086  -12.3096
            42  O1a O    23.2849  -16.5068
            43  C1y C    19.6485  -18.6060
            44  O2x O    18.4656  -17.9233
            45  C1y C    17.2526  -18.6238
            46  C1y C    17.2528  -20.0245
            47  C1y C    18.4357  -20.7073
            48  C1y C    19.6487  -20.0067
            49  C6a C    16.0397  -17.9235
            50  O6a O    16.0397  -16.5229
            51  O6a O    14.8267  -18.6238
            52  O1a O    18.4357  -22.1080
            53  O2a O    16.0399  -20.7250
            54  O1a O    20.8617  -20.7071
            55  C1y C    14.8280  -21.4247
            56  O2x O    13.6155  -20.7247
            57  C1y C    12.4035  -21.4244
            58  C1y C    12.4035  -22.8239
            59  C1y C    13.6159  -23.5239
            60  C1y C    14.8280  -22.8242
            61  C1b C    11.1915  -20.7247
            62  O1a O    11.1915  -19.3252
            63  N1b N    16.0399  -23.5239
            64  C5a C    16.0399  -24.9234
            65  O5a O    14.8280  -25.6231
            66  C1a C    17.2519  -25.6231
            67  O1a O    11.1915  -23.5236
            68  O2a O    13.6159  -24.9234
            69  C1y C    12.4040  -25.6231
            70  O2x O    11.1728  -24.9124
            71  C1y C     9.9608  -25.6121
            72  C1y C     9.9609  -27.0116
            73  C1y C    11.1920  -27.7224
            74  C1y C    12.4040  -27.0226
            75  C6a C     8.7488  -24.9124
            76  O6a O     8.7488  -23.5129
            77  O6a O     7.5369  -25.6121
            78  O2a O     8.7489  -27.7114
            79  O1a O    13.6159  -27.7224
            80  O1a O    11.1920  -29.1218
            81  C1y C     7.5365  -28.4114
            82  O2x O     6.3454  -27.7237
            83  C1y C     5.1330  -28.4236
            84  C1y C     5.1329  -29.8236
            85  C1y C     6.3239  -30.5114
            86  C1y C     7.5364  -29.8114
            87  C1b C     3.9205  -27.7236
            88  O1a O     3.9205  -26.3236
            89  O1a O     3.9205  -30.5236
            90  O1a O     6.3239  -31.9114
            91  N1b N     8.7488  -30.5114
            92  C5a C     8.7488  -31.9114
            93  O5a O     7.5364  -32.6114
            94  C1a C     9.9613  -32.6114
BOND        100
            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
            45   43  40 1 #Up
            46   43  44 1
            47   44  45 1
            48   45  46 1
            49   46  47 1
            50   47  48 1
            51   43  48 1
            52   45  49 1 #Up
            53   49  50 1
            54   49  51 2
            55   47  52 1 #Up
            56   46  53 1 #Down
            57   48  54 1 #Down
            58   55  53 1 #Up
            59   55  56 1
            60   56  57 1
            61   57  58 1
            62   58  59 1
            63   59  60 1
            64   55  60 1
            65   57  61 1 #Up
            66   61  62 1
            67   60  63 1 #Down
            68   63  64 1
            69   64  65 2
            70   64  66 1
            71   58  67 1 #Up
            72   59  68 1 #Up
            73   69  68 1 #Up
            74   69  70 1
            75   70  71 1
            76   71  72 1
            77   72  73 1
            78   73  74 1
            79   69  74 1
            80   71  75 1 #Up
            81   75  76 1
            82   75  77 2
            83   72  78 1 #Down
            84   74  79 1 #Down
            85   73  80 1 #Up
            86   81  78 1 #Up
            87   81  82 1
            88   82  83 1
            89   83  84 1
            90   84  85 1
            91   85  86 1
            92   81  86 1
            93   83  87 1 #Up
            94   87  88 1
            95   84  89 1 #Up
            96   85  90 1 #Up
            97   86  91 1 #Down
            98   91  92 1
            99   92  93 2
            100  92  94 1

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