KEGG   COMPOUND: C04890
Entry
C04890                      Compound                               
Name
N-Acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-R;
N-Acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-R
Formula
C22H37N2O16R
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
Other DBs
PubChem: 7442
ChEBI: 16059
LinkDB
KCF data

ATOM        41
            1   C1y C    19.4836  -19.3976
            2   C1y C    19.4836  -20.7877
            3   O2a O    20.6714  -18.7089
            4   O2x O    18.2765  -18.7089
            5   C1y C    18.2765  -21.4892
            6   N1b N    20.8294  -21.8115
            7   C1y C    20.6778  -17.3377
            8   C1y C    17.0887  -19.3976
            9   C1y C    17.0887  -20.7877
            10  O1a O    18.2765  -22.8604
            11  C1y C    21.8847  -16.6299
            12  C1y C    19.4836  -16.6299
            13  C1b C    15.9007  -18.7089
            14  O1a O    15.8943  -21.4701
            15  C1y C    21.8847  -15.2460
            16  O1a O    23.2243  -17.6598
            17  C1y C    19.4836  -15.2460
            18  O1a O    18.2956  -17.3124
            19  O1a O    15.9007  -17.3377
            20  O2a O    23.0727  -14.5510
            21  O2x O    20.6778  -14.5572
            22  C1b C    18.2956  -14.5572
            23  C1y C    24.2670  -13.8686
            24  O1a O    18.2956  -13.1797
            25  C1y C    24.2670  -12.4782
            26  C1y C    25.4550  -14.5699
            27  O2x O    25.4550  -11.7896
            28  C1b C    23.0727  -11.7896
            29  C1y C    26.6618  -13.8686
            30  O1a O    25.4550  -15.9475
            31  C1y C    26.6618  -12.4782
            32  O1a O    23.0727  -10.4183
            33  N1b N    28.0078  -14.8922
            34  O2a O    27.8498  -11.7896
            35  C5a C    22.0724  -21.1400
            36  C1a C    23.2849  -21.8400
            37  O5a O    22.0222  -19.7406
            38  R   R    27.8471  -10.3601
            39  C5a C    29.2124  -14.2100
            40  C1a C    30.4249  -14.9100
            41  O5a O    29.2183  -12.8103
BOND        43
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Down
            6     7   3 1 #Up
            7     4   8 1
            8     5   9 1
            9     5  10 1 #Up
            10    7  11 1
            11    7  12 1
            12    8  13 1 #Up
            13    9  14 1 #Down
            14   11  15 1
            15   11  16 1 #Down
            16   12  17 1
            17   12  18 1 #Up
            18   13  19 1
            19   15  20 1 #Up
            20   15  21 1
            21   17  22 1 #Up
            22   23  20 1 #Down
            23   22  24 1
            24   23  25 1
            25   23  26 1
            26   25  27 1
            27   25  28 1 #Up
            28   26  29 1
            29   26  30 1 #Up
            30   27  31 1
            31   28  32 1
            32   29  33 1 #Down
            33   31  34 1 #Up
            34    8   9 1
            35   17  21 1
            36   29  31 1
            37    6  35 1
            38   35  36 1
            39   35  37 2
            40   34  38 1
            41   33  39 1
            42   39  40 1
            43   39  41 2

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