KEGG   COMPOUND: C04494Help
Entry
C04494                      Compound                               

Name
Guanosine 3'-diphosphate 5'-triphosphate;
Guanosine 5'-triphosphate,3'-diphosphate
Formula
C10H18N5O20P5
Exact mass
682.9233
Mol weight
683.1402
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Purine metabolism
Enzyme
2.7.6.5         3.6.1.11        3.6.1.40
Other DBs
CAS: 
38918-96-6
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        40
            1   N4y N    32.9946  -18.1992
            2   C1y C    32.2501  -20.7254
            3   C8y C    30.6698  -18.1992
            4   C8x C    32.9946  -16.8568
            5   O2x O    31.1578  -19.9323
            6   C1y C    31.8596  -21.9702
            7   C8y C    30.6698  -16.8568
            8   N5x N    29.5104  -18.8766
            9   N5x N    31.8352  -16.1796
            10  C1y C    30.1023  -20.7071
            11  C1y C    30.5110  -21.9702
            12  O1a O    32.6407  -23.1780
            13  C8y C    29.5104  -16.1918
            14  C8y C    28.3572  -18.1992
            15  C1b C    28.9124  -20.3837
            16  O2b O    29.8276  -23.5506
            17  N4x N    28.3572  -16.8568
            18  O5x O    29.5043  -14.8677
            19  N1a N    27.2040  -18.8583
            20  O2b O    27.9726  -21.3113
            21  P1b P    29.8276  -24.8685
            22  P1b P    26.6425  -21.3113
            23  O2c O    28.4975  -24.8685
            24  O1c O    31.1578  -24.8747
            25  O1c O    29.8521  -26.3512
            26  O2c O    25.3123  -21.3051
            27  O1c O    26.6425  -19.9871
            28  O1c O    26.6943  -22.6935
            29  P1b P    27.1611  -24.8625
            30  P1b P    23.9760  -21.3051
            31  O1c O    27.1673  -23.5444
            32  O1c O    25.8370  -24.8625
            33  O1c O    27.1489  -26.2415
            34  O2c O    22.6518  -21.2991
            35  O1c O    23.9822  -19.9809
            36  O1c O    24.0338  -22.6352
            37  P1b P    21.3157  -21.2929
            38  O1c O    21.3157  -19.9749
            39  O1c O    19.9915  -21.2929
            40  O1c O    21.3735  -22.6292
BOND        42
            1     2   1 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 1
            11    6  12 1 #Down
            12    7  13 1
            13    8  14 2
            14   10  15 1 #Up
            15   11  16 1 #Down
            16   13  17 1
            17   13  18 2
            18   14  19 1
            19   15  20 1
            20   16  21 1
            21   20  22 1
            22   21  23 1
            23   21  24 1
            24   21  25 2
            25   22  26 1
            26   22  27 1
            27   22  28 2
            28   23  29 1
            29   26  30 1
            30   29  31 1
            31   29  32 1
            32   29  33 2
            33   30  34 1
            34   30  35 1
            35   30  36 2
            36   34  37 1
            37   37  38 1
            38   37  39 1
            39   37  40 2
            40    7   9 1
            41   10  11 1
            42   14  17 1

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