KEGG   COMPOUND: C04940
Entry
C04940                      Compound                               
Name
(N-Acetyl-beta-D-glucosaminyl-1,2)-alpha-D-mannosyl-1,3-(beta-N-acetyl-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-beta-D-mannosyl-R
Formula
C34H57N2O26R
Structure
Other DBs
PubChem: 7482
ChEBI: 289
KCF data

ATOM        63
            1   C1y C    -0.4690   -1.8276
            2   C1y C    -0.4690   -2.4759
            3   O2a O     0.0931   -1.5035
            4   O2x O    -1.0276   -1.5000
            5   O2a O     0.0931   -2.8000
            6   C1y C    -1.0276   -2.8000
            7   C1y C     0.0931   -0.8517
            8   C1y C    -1.5931   -1.8276
            9   C1y C     0.6552   -3.1276
            10  C1y C    -1.5931   -2.4759
            11  O1a O    -1.0276   -3.4483
            12  C1y C    -0.4690   -0.5276
            13  C1y C     0.6552   -0.5276
            14  C1b C    -2.1552   -1.5000
            15  C1y C     1.2172   -2.8034
            16  O2x O     0.6517   -3.7724
            17  O1a O    -2.1552   -2.8000
            18  C1y C    -0.4690    0.1207
            19  O1a O    -1.0310   -0.8517
            20  C1y C     0.6552    0.1207
            21  O1a O     1.2172   -0.8517
            22  O1a O    -2.7172   -1.8241
            23  C1y C     1.7793   -3.1276
            24  N1b N     1.2207   -2.1552
            25  C1y C     1.2138   -4.1000
            26  O2x O     0.0931    0.4448
            27  C1b C    -1.0310    0.4448
            28  O2a O     1.2172    0.4448
            29  C1y C     1.7793   -3.7793
            30  O1a O     2.3414   -2.8034
            31  C5a C     1.7828   -1.8310
            32  C1b C     1.2138   -4.7517
            33  O2a O    -1.0345    1.0931
            34  R   R     1.7793    0.1207
            35  O1a O     2.3379   -4.1034
            36  C1a C     2.3448   -2.1552
            37  O5a O     1.7862   -1.1828
            38  O1a O     1.7724   -5.0759
            39  C1y C    -0.2966    1.4690
            40  C1y C    -0.2931    2.1172
            41  O2x O     0.2621    1.1414
            42  O2a O    -0.8552    2.4448
            43  C1y C     0.2690    2.4414
            44  C1y C     0.8276    1.4655
            45  C1y C    -0.8586    3.0931
            46  C1y C     0.8310    2.1138
            47  O1a O     0.2690    3.0897
            48  C1b C     1.3897    1.1379
            49  C1y C    -1.4241    3.4138
            50  O2x O    -0.3034    3.4207
            51  O1a O     1.3931    2.4379
            52  O1a O     1.9517    1.4621
            53  C1y C    -1.4310    4.0621
            54  N1b N    -1.9828    3.0828
            55  C1y C    -0.3069    4.0724
            56  C1y C    -0.8724    4.3897
            57  O1a O    -1.9966    4.3793
            58  C5a C    -1.9793    2.4345
            59  C1b C     0.2517    4.4000
            60  O1a O    -0.8793    5.0414
            61  C1a C    -1.4138    2.1138
            62  O5a O    -2.5379    2.1034
            63  O1a O     0.2483    5.0517
BOND        67
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1 #Up
            5     2   6 1
            6     7   3 1 #Up
            7     4   8 1
            8     9   5 1 #Up
            9     6  10 1
            10    6  11 1 #Up
            11    7  12 1
            12    7  13 1
            13    8  14 1 #Up
            14    9  15 1
            15    9  16 1
            16   10  17 1 #Down
            17   12  18 1
            18   12  19 1 #Down
            19   13  20 1
            20   13  21 1 #Up
            21   14  22 1
            22   15  23 1
            23   15  24 1 #Down
            24   16  25 1
            25   18  26 1
            26   18  27 1 #Up
            27   20  28 1 #Up
            28   23  29 1
            29   23  30 1 #Up
            30   24  31 1
            31   25  32 1 #Up
            32   27  33 1
            33   28  34 1
            34   29  35 1 #Down
            35   31  36 1
            36   31  37 2
            37   32  38 1
            38   39  33 1 #Down
            39   39  40 1
            40   39  41 1
            41   40  42 1 #Up
            42   40  43 1
            43   41  44 1
            44   45  42 1 #Up
            45   43  46 1
            46   43  47 1 #Up
            47   44  48 1 #Up
            48   45  49 1
            49   45  50 1
            50   46  51 1 #Down
            51   48  52 1
            52   49  53 1
            53   49  54 1 #Down
            54   50  55 1
            55   53  56 1
            56   53  57 1 #Up
            57   54  58 1
            58   55  59 1 #Up
            59   56  60 1 #Down
            60   58  61 1
            61   58  62 2
            62   59  63 1
            63    8  10 1
            64   20  26 1
            65   25  29 1
            66   44  46 1
            67   55  56 1

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