KEGG   COMPOUND: C00498
Entry
C00498                      Compound                               

Name
ADP-glucose;
ADP-alpha-D-glucose;
Adenosine diphosphoglucose
Formula
C16H25N5O15P2
Exact mass
589.0822
Mol weight
589.3417
Structure
Remark
Same as: G11109
Reaction
Pathway
map00500  Starch and sucrose metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01250  Biosynthesis of nucleotide sugars
Module
M00565  Trehalose biosynthesis, D-glucose 1P => trehalose
M00854  Glycogen biosynthesis, glucose-1P => glycogen/starch
Enzyme
2.4.1.13        2.4.1.21        2.4.1.113       2.4.1.213       
2.4.1.242       2.4.1.245       2.4.1.268       2.4.1.342       
2.4.1.347       2.7.7.27        2.7.7.36        3.6.1.21
Other DBs
PubChem: 3781
ChEBI: 15751
ChEMBL: CHEMBL227552
PDB-CCD: ADQ[PDBj]
3DMET: B01269
NIKKAJI: J14.393F
LinkDB
KCF data

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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