KEGG   COMPOUND: C03117Help
Entry
C03117                      Compound                               

Name
GDP-6-deoxy-D-mannose;
GDP-D-rhamnose;
GDP-6-deoxy-alpha-D-mannose;
GDP-alpha-D-rhamnose
Formula
C16H25N5O15P2
Exact mass
589.0822
Mol weight
589.3417
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Fructose and mannose metabolism
Amino sugar and nucleotide sugar metabolism
Enzyme
1.1.1.187       1.1.1.281
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        38
            1   N4y N    33.9006  -19.1909
            2   C8y C    32.5820  -18.7747
            3   C1y C    33.2824  -21.4813
            4   C8x C    34.7082  -18.0869
            5   C8y C    32.5820  -17.3865
            6   N5x N    31.3769  -19.4749
            7   O2x O    32.1467  -20.6611
            8   C1y C    32.8659  -22.7683
            9   N5x N    33.9070  -16.9639
            10  C8y C    31.3769  -16.6989
            11  C8y C    30.1909  -18.7747
            12  C1y C    31.0489  -21.4561
            13  C1y C    31.4905  -22.7683
            14  O1a O    33.6798  -23.8726
            15  N4x N    30.1909  -17.3865
            16  O5x O    31.3769  -15.3298
            17  N1a N    28.9983  -19.4561
            18  C1b C    29.7366  -21.0397
            19  O1a O    30.7020  -23.8852
            20  O2b O    28.5440  -21.7148
            21  P1b P    27.1751  -21.7148
            22  O2c O    25.7995  -21.7148
            23  O1c O    27.1560  -23.0838
            24  O1c O    27.1813  -20.3457
            25  P1b P    24.4305  -21.7148
            26  O2b O    23.0550  -21.7210
            27  O1c O    24.4115  -23.1407
            28  O1c O    24.4368  -20.3457
            29  C1y C    21.8690  -22.4024
            30  C1y C    21.8690  -23.7716
            31  O2x O    20.6702  -21.7210
            32  C1y C    20.6702  -24.4593
            33  O1a O    23.0550  -24.4593
            34  C1y C    19.4778  -22.4024
            35  C1y C    19.4778  -23.7716
            36  O1a O    20.6764  -25.8347
            37  C1a C    18.3042  -21.7210
            38  O1a O    18.3042  -24.4593
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 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   30  33 1 #Up
            33   31  34 1
            34   32  35 1
            35   32  36 1 #Up
            36   34  37 1 #Up
            37   35  38 1 #Down
            38    5   9 1
            39   11  15 1
            40   12  13 1
            41   34  35 1

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