KEGG   COMPOUND: C00498Help
Entry
C00498                      Compound                               

Name
ADP-glucose;
Adenosine diphosphoglucose
Formula
C16H25N5O15P2
Exact mass
589.0822
Mol weight
589.3417
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Starch and sucrose metabolism
Amino sugar and nucleotide sugar metabolism
Metabolic pathways
Biosynthesis of secondary metabolites
Module
M00565  
Trehalose biosynthesis, D-glucose 1P => trehalose
Enzyme
2.4.1.13        2.4.1.21        2.4.1.113       2.4.1.213       
2.4.1.245       2.4.1.268       2.7.7.27        2.7.7.36        
3.6.1.21
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        38
            1   N4y N    30.2991  -15.1147
            2   C8y C    28.9983  -14.6854
            3   C1y C    29.4277  -17.4131
            4   C8x C    31.1009  -13.9971
            5   C8y C    28.9983  -13.3152
            6   N5x N    27.7924  -15.3737
            7   O2x O    28.2912  -16.5922
            8   C1y C    29.0109  -18.7011
            9   N5x N    30.3053  -12.9048
            10  C8y C    27.8050  -12.6080
            11  C8x C    26.5927  -14.5654
            12  C1y C    27.1799  -17.3940
            13  C1y C    27.6157  -18.7011
            14  O1a O    29.8256  -19.8061
            15  N5x N    26.5991  -13.2963
            16  N1a N    27.8114  -11.2379
            17  C1b C    25.8729  -16.9899
            18  O1a O    26.8263  -19.8185
            19  O2b O    24.5029  -16.9899
            20  P1b P    23.1263  -16.9899
            21  O2c O    21.7563  -16.9899
            22  O1c O    23.1263  -18.4301
            23  O1c O    23.1263  -15.5435
            24  P1b P    20.3797  -16.9899
            25  O2b O    19.0033  -16.9899
            26  O1c O    20.3797  -18.4301
            27  O1c O    20.3797  -15.5435
            28  C1y C    17.8100  -17.6782
            29  O2x O    16.6103  -16.9899
            30  C1y C    17.8100  -19.0484
            31  C1y C    15.4232  -17.6782
            32  C1y C    16.6103  -19.7365
            33  O1a O    19.0033  -19.7365
            34  C1y C    15.4232  -19.0484
            35  C1b C    14.2426  -16.9899
            36  O1a O    16.6103  -21.1067
            37  O1a O    14.2426  -19.7365
            38  O1a O    13.1945  -17.8802
BOND        41
            1     1   2 1
            2     3   1 1 #Up
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    8  13 1
            13    8  14 1 #Down
            14   10  15 2
            15   10  16 1
            16   12  17 1 #Up
            17   13  18 1 #Down
            18   17  19 1
            19   19  20 1
            20   20  21 1
            21   20  22 1
            22   20  23 2
            23   21  24 1
            24   24  25 1
            25   24  26 1
            26   24  27 2
            27   28  25 1 #Down
            28   28  29 1
            29   28  30 1
            30   29  31 1
            31   30  32 1
            32   30  33 1 #Down
            33   31  34 1
            34   31  35 1 #Up
            35   32  36 1 #Up
            36   34  37 1 #Down
            37   35  38 1
            38    5   9 1
            39   11  15 1
            40   12  13 1
            41   32  34 1

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