KEGG   COMPOUND: C11377
Entry
C11377                      Compound                               
Name
alpha-N-Acetylneuraminyl-2,6-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein
Formula
C25H41N2O19R
Structure
Reaction
Enzyme
Other DBs
PubChem: 13551
ChEBI: 10311
KCF data

ATOM        47
            1   O2a O    34.6866  -23.8814
            2   C1y C    41.9376  -21.1390
            3   C1y C    41.9376  -22.4870
            4   C1y C    43.1462  -23.1842
            5   C1y C    44.3081  -22.4870
            6   C1y C    44.3081  -21.1390
            7   O2x O    43.1462  -20.4417
            8   O2a O    40.7291  -23.1842
            9   N1b N    45.5167  -23.1842
            10  C1b C    40.7291  -20.4417
            11  O1a O    43.1462  -24.5321
            12  O2a O    45.5167  -20.4417
            13  O1a O    39.5207  -21.1390
            14  C5a C    45.5167  -24.5786
            15  O5a O    46.7252  -25.2758
            16  C1a C    44.3546  -25.3222
            17  R   R    46.9111  -20.4417
            18  C1y C    37.1036  -23.8814
            19  C1y C    37.1036  -25.2758
            20  C1y C    38.3121  -25.9730
            21  C1y C    39.5207  -25.2758
            22  C1y C    39.5207  -23.8814
            23  O2x O    38.3121  -23.1842
            24  C1b C    35.8952  -23.1842
            25  O1a O    35.8952  -25.9730
            26  O1a O    38.3121  -27.3674
            27  O1a O    40.7291  -25.9730
            28  C1z C    32.5950  -22.3010
            29  O2x O    31.4330  -21.6503
            30  C1x C    32.5950  -23.6489
            31  C6a C    33.7105  -21.6503
            32  C1y C    30.2710  -22.3010
            33  C1y C    31.4330  -24.2997
            34  O6a O    33.7105  -20.3488
            35  O6a O    34.8726  -22.3010
            36  C1y C    30.2710  -23.6489
            37  O1a O    31.4330  -25.6476
            38  C1c C    29.0625  -21.6038
            39  C1c C    29.0625  -20.2094
            40  C1b C    27.9004  -19.5122
            41  O1a O    27.9004  -18.1177
            42  N1b N    29.0625  -24.3461
            43  O1a O    30.2710  -19.5122
            44  O1a O    27.8539  -22.3010
            45  C5a C    29.0625  -25.6941
            46  O5a O    30.2710  -26.3913
            47  C1a C    27.8539  -26.3913
BOND        49
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     6   7 1
            6     7   2 1
            7     3   8 1 #Down
            8     5   9 1 #Down
            9     2  10 1 #Up
            10    4  11 1 #Up
            11    6  12 1 #Up
            12   10  13 1
            13    9  14 1
            14   14  15 2
            15   14  16 1
            16   12  17 1
            17   18  19 1
            18   19  20 1
            19   20  21 1
            20   21  22 1
            21   22  23 1
            22   23  18 1
            23   18  24 1 #Up
            24   19  25 1 #Up
            25   20  26 1 #Up
            26   22   8 1 #Up
            27   24   1 1
            28   21  27 1 #Down
            29   28  29 1
            30   28  30 1
            31   28   1 1 #Down
            32   28  31 1 #Up
            33   29  32 1
            34   30  33 1
            35   31  34 1
            36   31  35 2
            37   32  36 1
            38   33  37 1 #Down
            39   33  36 1
            40   32  38 1
            41   38  39 1
            42   39  40 1
            43   40  41 1
            44   36  42 1 #Up
            45   39  43 1 #Up
            46   38  44 1 #Down
            47   42  45 1
            48   45  46 2
            49   45  47 1

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