KEGG   COMPOUND: C00394Help
Entry
C00394                      Compound                               

Name
GDP-glucose;
GDP-D-glucose;
GDP-alpha-D-glucose
Formula
C16H25N5O16P2
Exact mass
605.0772
Mol weight
605.3411
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Starch and sucrose metabolism
Amino sugar and nucleotide sugar metabolism
Metabolic pathways
Enzyme
2.4.1.29        2.4.1.36        2.7.7.34        2.7.7.78        
3.2.1.42        3.6.1.21
Other DBs
PubChem: 
ChEBI: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        39
            1   N4y N    34.7692  -19.6420
            2   C8y C    33.4589  -19.2283
            3   C1y C    34.7567  -22.3565
            4   C8x C    35.5717  -18.5448
            5   C8y C    33.4589  -17.8491
            6   N5x N    32.2616  -19.9242
            7   O2x O    33.6344  -21.5414
            8   C1y C    34.3490  -23.6417
            9   N5x N    34.7692  -17.4228
            10  C8y C    32.2616  -17.1657
            11  C8y C    31.0829  -19.2283
            12  C1y C    32.5374  -22.3377
            13  C1y C    32.9763  -23.6417
            14  O1a O    35.1516  -24.7388
            15  N4x N    31.0829  -17.8491
            16  O5x O    32.2616  -16.0094
            17  N1a N    29.9683  -19.8290
            18  C1b C    31.2397  -21.9240
            19  O1a O    32.1925  -24.7512
            20  O2b O    30.0485  -22.5946
            21  P1b P    28.6883  -22.5946
            22  O2c O    27.3215  -22.5946
            23  O1c O    28.7196  -24.0052
            24  O1c O    28.6945  -21.1643
            25  P1b P    25.9613  -22.5946
            26  O2b O    24.6008  -22.6010
            27  O1c O    25.9925  -24.0679
            28  O1c O    25.8974  -21.1643
            29  C1y C    23.4161  -23.2780
            30  O2x O    22.2249  -22.6010
            31  C1y C    23.4161  -24.6447
            32  C1y C    21.0462  -23.2780
            33  C1y C    22.2249  -25.3280
            34  O1a O    24.6008  -25.3280
            35  C1y C    21.0462  -24.6447
            36  C1b C    19.8739  -22.6010
            37  O1a O    22.2249  -26.6885
            38  O1a O    19.8739  -25.4682
            39  O1a O    18.8334  -23.4785
BOND        42
            1     1   2 1
            2     1   3 1
            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 1
            15   10  16 2
            16   11  17 1
            17   12  18 1 #Up
            18   13  19 1 #Down
            19   18  20 1
            20   20  21 1
            21   21  22 1
            22   21  23 1
            23   21  24 2
            24   22  25 1
            25   25  26 1
            26   25  27 1
            27   25  28 2
            28   29  26 1 #Down
            29   29  30 1
            30   29  31 1
            31   30  32 1
            32   31  33 1
            33   31  34 1 #Down
            34   32  35 1
            35   32  36 1 #Up
            36   33  37 1 #Up
            37   35  38 1 #Down
            38   36  39 1
            39    5   9 1
            40   11  15 1
            41   12  13 1
            42   33  35 1

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