KEGG   COMPOUND: C15925
Entry
C15925                      Compound                               

Name
GDP-L-gulose
Formula
C16H25N5O16P2
Exact mass
605.0772
Mol weight
605.3411
Structure
Reaction
Pathway
map00053  Ascorbate and aldarate metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
5.1.3.18        5.1.3.-
Other DBs
PubChem: 47205243
ChEBI: 80182
PDB-CCD: GKE[PDBj]
NIKKAJI: J2.221.020C
LinkDB
KCF data

ATOM        39
            1   N4y N    33.2992  -24.6120
            2   C8y C    31.9889  -24.1983
            3   C1y C    33.2867  -27.3265
            4   C8x C    34.1017  -23.5148
            5   C8y C    31.9889  -22.8191
            6   N5x N    30.7916  -24.8942
            7   O2x O    32.1644  -26.5114
            8   C1y C    32.8790  -28.6117
            9   N5x N    33.2992  -22.3928
            10  C8y C    30.7916  -22.1357
            11  C8y C    29.6129  -24.1983
            12  C1y C    31.0674  -27.3077
            13  C1y C    31.5063  -28.6117
            14  O1a O    33.6816  -29.7088
            15  N4x N    29.6129  -22.8191
            16  O5x O    30.7916  -20.9794
            17  N1a N    28.4983  -24.7990
            18  C1b C    29.7697  -26.8940
            19  O1a O    30.7225  -29.7212
            20  O2b O    28.5785  -27.5646
            21  P1b P    27.2183  -27.5646
            22  O2c O    25.8515  -27.5646
            23  O1c O    27.2496  -28.9752
            24  O1c O    27.2245  -26.1343
            25  P1b P    24.4913  -27.5646
            26  O2b O    23.1308  -27.5710
            27  O1c O    24.5225  -29.0379
            28  O1c O    24.4274  -26.1343
            29  C1y C    21.9461  -28.2480
            30  O2x O    20.7549  -27.5710
            31  C1y C    21.9461  -29.6147
            32  C1y C    19.5762  -28.2480
            33  C1y C    20.7549  -30.2980
            34  O1a O    23.1308  -30.2980
            35  C1y C    19.5762  -29.6147
            36  C1b C    18.4039  -27.5710
            37  O1a O    20.7549  -31.6585
            38  O1a O    18.4039  -30.4382
            39  O1a O    17.3634  -28.4485
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 #Up
            34   32  35 1
            35   32  36 1 #Down
            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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