KEGG   COMPOUND: C04819
Entry
C04819                      Compound                               
Name
beta-D-Galactosyl-beta-1,4-N-acetyl-D-glucosaminylglycopeptide
Formula
C42H74N8O22
Exact mass
1042.4918
Mol weight
1043.0774
Structure
Other DBs
PubChem: 7381
ChEBI: 10393
NIKKAJI: J2.754.675G
LinkDB
KCF data

ATOM        72
            1   C1y C    -1.5310    0.8103
            2   C1y C    -0.8931    0.8069
            3   O2a O    -1.8586    0.0586
            4   C1y C    -1.8552    1.3621
            5   C1y C    -0.5759    1.3655
            6   O2a O    -0.4103   -0.0034
            7   C1y C    -2.4069   -0.2586
            8   O2x O    -1.5414    1.9138
            9   C1b C    -2.4897    1.3621
            10  C1y C    -0.8966    1.9207
            11  N1b N     0.3034    1.5828
            12  C1c C     0.2276    0.0034
            13  C1y C    -2.4069   -0.9034
            14  O2x O    -2.9655    0.0586
            15  O1a O    -2.8069    0.8103
            16  O1a O    -0.7138    2.5276
            17  C1b C     0.6862    2.3483
            18  C5a C     0.5517   -0.5414
            19  C1a C     0.5345    0.5586
            20  C1y C    -2.9655   -1.2276
            21  N1b N    -1.6138   -1.2207
            22  C1y C    -3.5138   -0.2586
            23  C1a C     0.4621    2.9000
            24  N1b N     1.4724   -0.4483
            25  O5a O     0.2414   -1.0966
            26  C1y C    -3.5138   -0.9034
            27  O1a O    -2.9655   -1.8621
            28  C5a C    -1.6103   -1.8586
            29  C1b C    -4.0655    0.0586
            30  C1c C     1.9276   -1.0828
            31  O2a O    -4.0655   -1.2172
            32  C1a C    -2.1621   -2.1759
            33  O5a O    -1.0586   -2.1724
            34  O1a O    -4.6138   -0.2586
            35  C5a C     2.5655   -1.0759
            36  C1a C     1.6172   -1.6379
            37  C1y C    -4.6172   -1.5379
            38  N1b N     3.1241   -0.5448
            39  O5a O     2.8897   -1.6207
            40  O2x O    -5.1724   -1.2207
            41  C1y C    -4.6172   -2.1793
            42  C1c C     4.0207   -0.5379
            43  C1y C    -5.7241   -1.5379
            44  C1y C    -5.1724   -2.5035
            45  O1a O    -4.0655   -2.4966
            46  C1b C     4.3310    0.0172
            47  C5a C     4.3448   -1.0828
            48  C1y C    -5.7241   -2.1793
            49  C1b C    -6.2759   -1.2207
            50  O1a O    -5.1759   -3.1414
            51  C1b C     5.0552    0.0103
            52  N1a N     4.9828   -1.0724
            53  O5a O     4.0379   -1.6379
            54  O1a O    -6.2759   -2.4931
            55  O1a O    -6.2759   -0.5828
            56  C5a C     5.4517    0.5138
            57  N1b N     5.4552    1.1483
            58  O5a O     6.0000    0.1931
            59  C1c C     4.8483    1.4621
            60  C5a C     4.2966    1.1448
            61  C1b C     4.8483    2.0966
            62  N1b N     3.5862    1.4345
            63  O5a O     4.2966    0.5103
            64  C1b C     5.3965    2.4172
            65  C1c C     2.8310    1.0655
            66  C1b C     5.3965    3.0517
            67  C6a C     2.2793    1.3862
            68  C1a C     2.8310    0.4310
            69  C1b C     4.8483    3.3690
            70  O6a O     2.2793    2.0207
            71  O6a O     1.7276    1.0655
            72  N1a N     4.8483    3.9966
BOND        74
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     7   3 1 #Up
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    5  11 1 #Down
            11    6  12 1
            12    7  13 1
            13    7  14 1
            14    9  15 1
            15   10  16 1
            16   11  17 1
            17   12  18 1
            18   12  19 1
            19   13  20 1
            20   13  21 1 #Down
            21   14  22 1
            22   17  23 1
            23   18  24 1
            24   18  25 2
            25   20  26 1
            26   20  27 1 #Up
            27   21  28 1
            28   22  29 1 #Up
            29   24  30 1
            30   26  31 1 #Down
            31   28  32 1
            32   28  33 2
            33   29  34 1
            34   30  35 1
            35   30  36 1 #Down
            36   37  31 1 #Up
            37   35  38 1
            38   35  39 2
            39   37  40 1
            40   37  41 1
            41   38  42 1
            42   40  43 1
            43   41  44 1
            44   41  45 1 #Down
            45   42  46 1
            46   42  47 1 #Down
            47   43  48 1
            48   43  49 1 #Up
            49   44  50 1 #Up
            50   46  51 1
            51   47  52 1
            52   47  53 2
            53   48  54 1 #Up
            54   49  55 1
            55   51  56 1
            56   56  57 1
            57   56  58 2
            58   57  59 1
            59   59  60 1
            60   59  61 1 #Down
            61   60  62 1
            62   60  63 2
            63   61  64 1
            64   62  65 1
            65   64  66 1
            66   65  67 1
            67   65  68 1 #Down
            68   66  69 1
            69   67  70 1
            70   67  71 2
            71   69  72 1
            72    8  10 1
            73   22  26 1
            74   44  48 1

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