KEGG   COMPOUND: C02280Help
Entry
C02280                      Compound                               
Name
GDP-L-galactose
Formula
C16H25N5O16P2
Exact mass
605.0772
Mol weight
605.3411
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Ascorbate and aldarate metabolism
Amino sugar and nucleotide sugar metabolism
Metabolic pathways
Biosynthesis of secondary metabolites
Enzyme
2.7.7.69        5.1.3.18        5.1.3.-
Other DBs
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        39
            1   N4y N    26.4680  -13.4672
            2   C8y C    25.1522  -13.0517
            3   C1y C    25.5237  -15.5826
            4   C8x C    27.3431  -12.3717
            5   C8y C    25.1522  -11.6666
            6   N5x N    23.9559  -13.7506
            7   O2x O    24.3904  -14.7641
            8   C1y C    25.1082  -16.8668
            9   N5x N    26.4742  -11.2385
            10  C8y C    23.9559  -10.9803
            11  C8y C    22.7660  -13.0517
            12  C1y C    23.2950  -15.5638
            13  C1y C    23.7355  -16.8668
            14  O1a O    25.9203  -17.8987
            15  N4x N    22.7660  -11.6666
            16  O5x O    23.9497   -9.7541
            17  N1a N    21.7162  -13.6616
            18  C1b C    21.9917  -15.1482
            19  O1a O    22.9486  -17.9113
            20  O2b O    20.7955  -15.8218
            21  P1b P    19.4292  -15.8218
            22  O2c O    18.0568  -15.8218
            23  O1c O    19.4608  -17.1622
            24  O1c O    19.4356  -14.5193
            25  P1b P    16.6905  -15.8218
            26  O2b O    15.3181  -15.8218
            27  O1c O    16.6521  -17.1550
            28  O1c O    16.6269  -14.5193
            29  C1y C    14.1344  -16.5081
            30  O2x O    12.9383  -15.8218
            31  C1y C    14.1344  -17.8743
            32  C1y C    11.7483  -16.5081
            33  C1y C    12.9383  -18.5604
            34  O1a O    15.3181  -18.5604
            35  C1y C    11.7483  -17.8743
            36  C1b C    10.5774  -15.8218
            37  O1a O    12.9383  -19.8567
            38  O1a O    10.5774  -18.5604
            39  O1a O     9.5322  -16.7095
BOND        42
            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   31  33 1
            33   31  34 1 #Up
            34   32  35 1
            35   32  36 1 #Down
            36   33  37 1 #Down
            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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