KEGG   COMPOUND: C01228
Entry
C01228                      Compound                               
Name
Guanosine 3',5'-bis(diphosphate);
Guanosine 3'-diphosphate 5'-diphosphate;
Guanosine 5'-diphosphate,3'-diphosphate
Formula
C10H17N5O17P4
Exact mass
602.957
Mol weight
603.1603
Structure
Reaction
R00336 R03409
Pathway
map00230  Purine metabolism
map01100  Metabolic pathways
map02026  Biofilm formation - Escherichia coli
Enzyme
3.1.7.2         3.6.1.11        3.6.1.40
Other DBs
PubChem: 4450
ChEBI: 17633
PDB-CCD: G4P[PDBj]
3DMET: B01416
NIKKAJI: J40.058K
LinkDB
KCF data

ATOM        36
            1   N4y N    31.1954  -18.6026
            2   C1y C    31.1891  -21.3165
            3   C8y C    29.8855  -18.1889
            4   C8x C    31.9978  -17.5058
            5   C1y C    30.7756  -22.6014
            6   O2x O    30.0609  -20.5017
            7   C8y C    29.8855  -16.8100
            8   N5x N    28.6946  -18.8847
            9   N5x N    31.2016  -16.3838
            10  C1y C    29.4091  -22.6014
            11  O1a O    31.5841  -23.6983
            12  C1y C    28.9641  -21.2978
            13  C8y C    28.6946  -16.1268
            14  C8y C    27.5100  -18.1889
            15  O2b O    28.6257  -23.7109
            16  C1b C    27.6667  -20.8841
            17  N4x N    27.5100  -16.8100
            18  O5x O    28.6884  -14.7605
            19  N1a N    26.3254  -18.8596
            20  P1b P    28.6193  -25.0708
            21  O2b O    26.4821  -21.5548
            22  O2c O    27.2530  -25.0647
            23  O1c O    29.9794  -25.0708
            24  O1c O    28.6193  -26.4310
            25  P1b P    25.1158  -21.5548
            26  P1b P    25.8928  -25.0647
            27  O2c O    23.7557  -21.5548
            28  O1c O    25.0969  -22.7394
            29  O1c O    25.1283  -20.1947
            30  O1c O    24.5265  -25.0647
            31  O1c O    25.8928  -23.6983
            32  O1c O    25.8867  -26.4248
            33  P1b P    22.3893  -21.5548
            34  O1c O    22.4206  -23.0276
            35  O1c O    21.0292  -21.5548
            36  O1c O    22.4019  -20.1947
BOND        38
            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    5  11 1 #Down
            11    6  12 1
            12    7  13 1
            13    8  14 2
            14   10  15 1 #Down
            15   12  16 1 #Up
            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   20  23 1
            23   20  24 2
            24   21  25 1
            25   22  26 1
            26   25  27 1
            27   25  28 1
            28   25  29 2
            29   26  30 1
            30   26  31 1
            31   26  32 2
            32   27  33 1
            33   33  34 1
            34   33  35 1
            35   33  36 2
            36    7   9 1
            37   10  12 1
            38   14  17 1

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