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.-
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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