KEGG   COMPOUND: C15925Help
Entry
C15925                      Compound                               

Name
GDP-L-gulose
Formula
C16H25N5O16P2
Exact mass
605.0772
Mol weight
605.3411
Structure
Mol fileKCF fileDB search
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 All DBs
KCF data Show

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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