KEGG   COMPOUND: C04534Help
Entry
C04534                      Compound                               

Name
6-Phospho-beta-D-glucosyl-(1,4)-D-glucose;
Cellobiose 6'-phosphate;
Cellobiose 6-phosphate
Formula
C12H23O14P
Exact mass
422.0825
Mol weight
422.2764
Structure
Mol fileKCF fileDB search
Remark
Same as: G10518
Reaction
Pathway
map00500  Starch and sucrose metabolism
map02060  Phosphotransferase system (PTS)
Enzyme
2.7.1.85        2.7.1.205       3.2.1.86
Other DBs
PubChem: 7141
ChEBI: 2233
PDB-CCD: XYT[PDBj]
KCF data Show

ATOM        27
            1   C1y C    20.6358  -16.5163
            2   C1y C    20.6358  -15.1058
            3   O2a O    19.4241  -17.2088
            4   C1y C    21.8476  -17.2279
            5   O2x O    21.8476  -14.4132
            6   C1b C    19.4304  -14.4132
            7   C1y C    18.2187  -17.9140
            8   C1y C    23.0658  -16.5163
            9   O1a O    21.8413  -18.6258
            10  C1y C    23.0658  -15.1058
            11  O1a O    19.4304  -13.0155
            12  O2x O    16.9941  -17.2151
            13  C1y C    18.2187  -19.3245
            14  O1a O    24.2776  -17.2151
            15  O1a O    24.2713  -14.4069
            16  C1y C    15.7887  -17.9140
            17  C1y C    16.9941  -20.0363
            18  O1a O    19.4304  -20.0170
            19  C1y C    15.7887  -19.3245
            20  C1b C    14.5833  -17.2151
            21  O1a O    16.9941  -21.4277
            22  O1a O    14.5769  -20.0106
            23  O2b O    14.5833  -15.8174
            24  P1b P    13.1856  -15.8174
            25  O1c O    11.7879  -15.8174
            26  O1c O    13.1856  -14.4260
            27  O1c O    13.1856  -17.2151
BOND        28
            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   16  19 1
            19   16  20 1 #Up
            20   17  21 1 #Up
            21   19  22 1 #Down
            22   20  23 1
            23   23  24 1
            24   24  25 1
            25   24  26 1
            26   24  27 2
            27    8  10 1
            28   17  19 1

» Japanese version

KEGG   COMPOUND: C21152Help
Entry
C21152                      Compound                               

Name
N,N'-Diacetylchitobiose 6'-phosphate
Formula
C16H29N2O14P
Exact mass
504.1356
Mol weight
504.3802
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map02060  Phosphotransferase system (PTS)
Enzyme
Other DBs
PubChem: 313369412
KCF data Show

ATOM        33
            1   C1y C    16.8162  -16.2402
            2   C1y C    16.8162  -17.6216
            3   O2a O    18.0249  -15.5435
            4   O2x O    15.6134  -15.5435
            5   C1y C    15.6134  -18.3181
            6   N1b N    17.8761  -18.6635
            7   C1y C    19.2156  -14.8470
            8   C1y C    14.4285  -16.2402
            9   C1y C    14.4285  -17.6216
            10  O1a O    15.6194  -19.6936
            11  C1y C    19.2156  -13.4656
            12  C1y C    20.4005  -15.5435
            13  C1b C    13.2377  -15.5435
            14  O1a O    13.2377  -18.3181
            15  O2x O    20.4005  -12.7689
            16  C1b C    18.0249  -12.7689
            17  C1y C    21.6033  -14.8470
            18  O1a O    20.4065  -16.9189
            19  C1y C    21.6033  -13.4656
            20  O1a O    16.9709  -13.6739
            21  N1b N    22.6632  -15.8888
            22  O1a O    22.8059  -12.7689
            23  C5a C    19.1314  -17.9492
            24  C1a C    20.3692  -18.6638
            25  O5a O    19.1360  -16.5203
            26  C5a C    23.9191  -15.1623
            27  C1a C    25.1569  -15.8769
            28  O5a O    23.9186  -13.7333
            29  O2b O    13.2377  -14.1435
            30  P1b P    11.8377  -14.1435
            31  O1c O    11.8377  -12.7435
            32  O1c O    10.4377  -14.1435
            33  O1c O    11.8377  -15.5435
BOND        34
            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 #Down
            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 #Up
            16   12  17 1
            17   12  18 1 #Up
            18   15  19 1
            19   16  20 1
            20   17  21 1 #Down
            21   19  22 1 #Either
            22    8   9 1
            23   17  19 1
            24    6  23 1
            25   23  24 1
            26   23  25 2
            27   21  26 1
            28   26  27 1
            29   26  28 2
            30   13  29 1
            31   29  30 1
            32   30  31 1
            33   30  32 1
            34   30  33 2

» Japanese version

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