KEGG   COMPOUND: C04307
Entry
C04307                      Compound                               
Name
P1,P2-Bis(5'-adenosyl) triphosphate
Formula
C20H27N10O16P3
Exact mass
756.0819
Mol weight
756.4071
Structure
Other DBs
PubChem: 6965
ChEBI: 27529
NIKKAJI: J2.749.657A
LinkDB
KCF data

ATOM        49
            1   N4y N    20.7329  -14.7325
            2   C8y C    22.0576  -14.3340
            3   C1y C    21.5118  -16.7685
            4   C8x C    19.9787  -13.6410
            5   C8y C    22.0759  -12.8745
            6   N5x N    23.1674  -15.0513
            7   O2x O    22.6216  -16.0203
            8   C1y C    21.8858  -18.0561
            9   N5x N    20.7820  -12.5925
            10  C8y C    23.2165  -12.3656
            11  C8x C    24.3509  -14.4136
            12  C1y C    23.6703  -16.8542
            13  C1y C    23.2165  -18.0929
            14  O1a O    20.8985  -19.4788
            15  N5x N    24.3693  -13.0646
            16  N1a N    23.2619  -10.8448
            17  C1b C    24.9517  -16.4925
            18  O1a O    24.0443  -19.3255
            19  O2b O    25.9085  -17.4245
            20  P1b P    27.2392  -17.4184
            21  O2c O    28.6250  -17.4184
            22  O2c O    27.2601  -18.7429
            23  O1c O    27.2392  -16.0817
            24  P1b P    29.9617  -17.4245
            25  P1b P    27.2601  -20.0796
            26  O2b O    31.2985  -17.4307
            27  O1c O    29.9617  -18.7614
            28  O1c O    29.9617  -16.0940
            29  O1c O    25.9294  -20.0796
            30  O1c O    28.6459  -20.0796
            31  O1c O    27.2601  -21.6310
            32  C1b C    32.2550  -16.4985
            33  C1y C    33.5366  -16.8604
            34  O2x O    34.5853  -16.0264
            35  C1y C    33.9904  -18.0990
            36  C1y C    35.6951  -16.7745
            37  C1y C    35.3272  -18.1323
            38  O1a O    33.1687  -19.3315
            39  N4y N    36.4740  -14.7448
            40  O1a O    36.3145  -19.4910
            41  C8y C    35.1284  -14.3340
            42  C8x C    37.2282  -13.6472
            43  C8y C    35.1678  -13.0278
            44  N5x N    34.0395  -15.0576
            45  N5x N    36.4310  -12.6048
            46  C8y C    33.9967  -12.3716
            47  C8x C    32.8315  -14.3523
            48  N5x N    32.8376  -13.0707
            49  N1a N    34.0087  -10.8756
BOND        54
            1     1   2 1
            2     3   1 1 #Down
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    8  13 1
            13    8  14 1 #Up
            14   10  15 2
            15   10  16 1
            16   12  17 1 #Down
            17   13  18 1 #Up
            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   22  25 1
            25   24  26 1
            26   24  27 1
            27   24  28 2
            28   25  29 1
            29   25  30 1
            30   25  31 2
            31   26  32 1
            32   33  32 1 #Up
            33   33  34 1
            34   33  35 1
            35   34  36 1
            36   35  37 1
            37   35  38 1 #Down
            38   36  39 1 #Up
            39   37  40 1 #Down
            40   39  41 1
            41   39  42 1
            42   41  43 2
            43   41  44 1
            44   42  45 2
            45   43  46 1
            46   44  47 2
            47   46  48 2
            48   46  49 1
            49    5   9 1
            50   11  15 1
            51   12  13 1
            52   36  37 1
            53   43  45 1
            54   47  48 1

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