KEGG   COMPOUND: C06198Help
Entry
C06198                      Compound                               

Name
P1,P4-Bis(5'-uridyl) tetraphosphate;
UppppU
Formula
C18H26N4O23P4
Exact mass
789.9938
Mol weight
790.3071
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Pyrimidine metabolism
Enzyme
Other DBs
PubChem: 
ChEBI: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        49
            1   C1y C    16.3113  -20.4416
            2   N4y N    14.9796  -20.0062
            3   O2x O    17.4080  -19.6407
            4   C1y C    16.7291  -21.8167
            5   C8y C    13.9265  -20.9376
            6   C8x C    14.6838  -18.6310
            7   C1y C    18.5482  -20.4762
            8   C1y C    18.1304  -21.8167
            9   O1a O    15.9022  -22.9394
            10  N4x N    12.5860  -20.4936
            11  O5x O    14.2049  -22.3041
            12  C8x C    13.3606  -18.1871
            13  C1b C    19.8799  -20.0410
            14  O1a O    18.9573  -22.9394
            15  C8y C    12.2990  -19.1185
            16  O2b O    20.8721  -21.0158
            17  O5x O    10.9673  -18.6921
            18  P1b P    22.2735  -21.0247
            19  O2c O    23.6661  -21.0332
            20  O1c O    22.2647  -22.4260
            21  O1c O    22.2647  -19.6321
            22  P1b P    25.0674  -21.0421
            23  O2c O    26.4600  -21.0507
            24  O1c O    25.0586  -22.4346
            25  O1c O    25.0586  -19.6407
            26  P1b P    27.8614  -21.0507
            27  O2c O    29.2539  -21.0595
            28  O1c O    27.8526  -22.4435
            29  O1c O    27.8526  -19.6495
            30  P1b P    30.6553  -21.0595
            31  O2b O    32.0479  -21.0595
            32  O1c O    30.6465  -22.4520
            33  O1c O    30.6465  -19.6581
            34  C1b C    33.0401  -20.0847
            35  C1y C    34.3718  -20.5110
            36  O2x O    35.5120  -19.6755
            37  C1y C    34.7896  -21.8516
            38  C1y C    36.6087  -20.4762
            39  C1y C    36.1909  -21.8516
            40  O1a O    33.9627  -22.9743
            41  N4y N    37.9490  -20.0410
            42  O1a O    37.0178  -22.9743
            43  C8y C    39.0023  -20.9724
            44  C8x C    38.2362  -18.6659
            45  N4x N    40.3340  -20.5284
            46  O5x O    38.7236  -22.3390
            47  C8x C    39.5594  -18.2219
            48  C8y C    40.6210  -19.1533
            49  O5x O    41.9527  -18.7267
BOND        52
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Down
            13    8  14 1 #Up
            14   10  15 1
            15   13  16 1
            16   15  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25   23  26 1
            26   26  27 1
            27   26  28 1
            28   26  29 2
            29   27  30 1
            30   30  31 1
            31   30  32 1
            32   30  33 2
            33   31  34 1
            34   35  34 1 #Up
            35   35  36 1
            36   35  37 1
            37   36  38 1
            38   37  39 1
            39   37  40 1 #Down
            40   38  41 1 #Up
            41   39  42 1 #Down
            42   41  43 1
            43   41  44 1
            44   43  45 1
            45   43  46 2
            46   44  47 2
            47   45  48 1
            48   48  49 2
            49    7   8 1
            50   12  15 1
            51   38  39 1
            52   47  48 1

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