KEGG   COMPOUND: C00286Help
Entry
C00286                      Compound                               

Name
dGTP;
2'-Deoxyguanosine 5'-triphosphate;
Deoxyguanosine 5'-triphosphate;
Deoxyguanosine triphosphate
Formula
C10H16N5O13P3
Exact mass
506.9957
Mol weight
507.181
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Purine metabolism
Metabolic pathways
Enzyme
1.17.4.2        2.6.99.1        2.7.1.40        2.7.1.48        
2.7.4.6         2.7.7.7         3.1.5.1         3.6.1.19
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleotides
   Deoxyribonucleotides
    C00286  dGTP
BRITE hierarchy
Other DBs
CAS: 
2564-35-4
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        31
            1   C8y C    30.3772  -22.5748
            2   N4y N    29.3194  -21.8270
            3   C8y C    31.6101  -21.6575
            4   N5x N    30.5116  -23.9948
            5   C1y C    28.0282  -22.2535
            6   C8x C    29.7987  -20.4363
            7   N5x N    31.2419  -20.4420
            8   C8y C    32.8663  -22.2184
            9   C8y C    31.8379  -24.5731
            10  O2x O    26.8945  -21.3945
            11  C1x C    27.5957  -23.5039
            12  N4x N    33.0241  -23.7025
            13  O5x O    33.9766  -21.3886
            14  N1a N    31.9899  -25.9581
            15  C1y C    25.7843  -22.1950
            16  C1y C    26.2167  -23.5039
            17  C1b C    24.4637  -21.7568
            18  O1a O    25.7668  -24.8187
            19  O2b O    23.4178  -22.6917
            20  P1b P    22.0212  -22.6917
            21  O2c O    20.6247  -22.6917
            22  O1c O    22.0154  -24.0882
            23  O1c O    22.0154  -21.2952
            24  P1b P    19.2282  -22.6858
            25  O2c O    17.8258  -22.6858
            26  O1c O    19.2166  -24.0824
            27  O1c O    19.2166  -21.2835
            28  P1b P    16.4292  -22.6742
            29  O1c O    16.4234  -24.0765
            30  O1c O    15.0327  -22.6683
            31  O1c O    16.4234  -21.2776
BOND        33
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     5   2 1 #Up
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    5  11 1
            11    8  12 1
            12    8  13 2
            13    9  14 1
            14   10  15 1
            15   11  16 1
            16   15  17 1 #Up
            17   16  18 1 #Down
            18   17  19 1
            19   19  20 1
            20   20  21 1
            21   20  22 1
            22   20  23 2
            23   21  24 1
            24   24  25 1
            25   24  26 1
            26   24  27 2
            27   25  28 1
            28   28  29 1
            29   28  30 1
            30   28  31 2
            31    6   7 2
            32    9  12 1
            33   15  16 1

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