KEGG   COMPOUND: C02013
Entry
C02013                      Compound                               
Name
Cellotetraose
Formula
C24H42O21
Exact mass
666.2219
Mol weight
666.5777
Structure
Remark
Same as: G00459
Reaction
Enzyme
Other DBs
CAS: 38819-01-1
PubChem: 5109
ChEBI: 62974
PDB-CCD: 4GC[PDBj] CTT[PDBj]
3DMET: B04830
NIKKAJI: J710.140F
LinkDB
KCF data

ATOM        45
            1   C1y C    28.2953  -19.4843
            2   C1y C    28.2953  -18.1012
            3   O2a O    27.1097  -20.1790
            4   C1y C    29.4999  -20.1790
            5   O2x O    29.4999  -17.4063
            6   C1b C    27.1097  -17.4063
            7   C1y C    25.9051  -20.8738
            8   C1y C    30.7110  -19.4843
            9   O1a O    29.4999  -21.5622
            10  C1y C    30.7110  -18.1012
            11  O1a O    26.0452  -18.3051
            12  O2x O    24.6940  -20.1790
            13  C1y C    25.9051  -22.2570
            14  O1a O    31.9093  -20.1790
            15  O2a O    32.1642  -17.4892
            16  C1y C    23.4894  -20.8738
            17  C1y C    24.6940  -22.9516
            18  O1a O    27.1034  -22.9516
            19  C1y C    33.2923  -16.3929
            20  C1y C    23.4894  -22.2570
            21  C1b C    22.3038  -20.1790
            22  O1a O    24.6940  -24.3348
            23  C1y C    33.2923  -15.0099
            24  C1y C    34.4971  -17.0941
            25  O2a O    22.1827  -22.9771
            26  O1a O    21.2393  -21.0777
            27  O2x O    34.4971  -14.3213
            28  C1b C    32.1069  -14.3213
            29  C1y C    35.7080  -16.3929
            30  O1a O    34.4971  -18.4771
            31  C1y C    20.6720  -23.3278
            32  C1y C    35.7080  -15.0099
            33  O1a O    31.0487  -15.2137
            34  O1a O    36.9063  -17.0941
            35  O2x O    19.4611  -22.6394
            36  C1y C    20.6720  -24.7108
            37  O1a O    36.9063  -14.3213
            38  C1y C    18.2628  -23.3278
            39  C1y C    19.4611  -25.4119
            40  O1a O    21.8768  -25.4119
            41  C1y C    18.2628  -24.7108
            42  C1b C    17.0772  -22.6394
            43  O1a O    19.4611  -26.7950
            44  O1a O    17.0772  -25.4119
            45  O1a O    16.0127  -23.5317
BOND        48
            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    6  11 1
            11    7  12 1
            12    7  13 1
            13    8  14 1 #Down
            14   10  15 1 #Up
            15   12  16 1
            16   13  17 1
            17   13  18 1 #Down
            18   19  15 1 #Down
            19   16  20 1
            20   16  21 1 #Up
            21   17  22 1 #Up
            22   19  23 1
            23   19  24 1
            24   20  25 1 #Down
            25   21  26 1
            26   23  27 1
            27   23  28 1 #Up
            28   24  29 1
            29   24  30 1 #Up
            30   31  25 1 #Up
            31   27  32 1
            32   28  33 1
            33   29  34 1 #Down
            34   31  35 1
            35   31  36 1
            36   32  37 1
            37   35  38 1
            38   36  39 1
            39   36  40 1 #Down
            40   38  41 1
            41   38  42 1 #Up
            42   39  43 1 #Up
            43   41  44 1 #Down
            44   42  45 1
            45    8  10 1
            46   17  20 1
            47   29  32 1
            48   39  41 1

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