KEGG   COMPOUND: C04709
Entry
C04709                      Compound                               
Name
3'-Deoxydihydrostreptomycin 3'alpha,6-bisphosphate
Formula
C21H43N7O17P2
Exact mass
727.2191
Mol weight
727.5503
Structure
Other DBs
PubChem: 7282
ChEBI: 27553
NIKKAJI: J2.753.083D
LinkDB
KCF data

ATOM        47
            1   C1y C    29.9619  -21.1863
            2   C1y C    30.3702  -19.9372
            3   C1y C    28.6523  -21.1863
            4   O2a O    31.6375  -22.2857
            5   O2a O    31.9019  -18.5797
            6   O2x O    29.3012  -19.1744
            7   C1y C    28.2561  -19.9372
            8   C1b C    27.3492  -21.9132
            9   C1y C    30.5564  -24.3577
            10  C1y C    31.8718  -16.9579
            11  C1a C    27.0127  -19.5287
            12  O2b O    26.2258  -21.2464
            13  C1y C    30.5564  -25.6790
            14  O2x O    29.4091  -23.7032
            15  C1y C    30.7425  -16.2913
            16  C1y C    33.0190  -16.2913
            17  C1y C    29.4091  -26.3458
            18  C1y C    28.2800  -24.3577
            19  C1y C    30.7425  -14.9699
            20  N1b N    28.9168  -17.1080
            21  C1y C    33.0190  -14.9699
            22  O1a O    34.1482  -16.9400
            23  C1y C    28.2800  -25.6790
            24  O1a O    29.4091  -27.6552
            25  C1b C    27.1509  -23.7032
            26  C1y C    31.8718  -14.3151
            27  O1a O    29.8283  -14.2389
            28  C2c C    27.7875  -16.4534
            29  O2b O    34.1482  -14.3092
            30  O1a O    27.1447  -26.3279
            31  O1a O    26.0156  -24.3577
            32  N1b N    31.8658  -13.0058
            33  N1a N    26.6524  -17.1020
            34  N2a N    27.7935  -15.1442
            35  C2c C    30.7367  -12.3571
            36  N2a N    30.7306  -11.0538
            37  N1a N    29.6074  -13.0118
            38  N1b N    31.7607  -26.3721
            39  C1a C    32.9673  -25.6729
            40  P1b P    35.5450  -14.3092
            41  O1c O    36.9419  -14.3092
            42  O1c O    35.5450  -15.7061
            43  O1c O    35.5450  -12.9124
            44  P1b P    24.8258  -21.2464
            45  O1c O    23.4258  -21.2464
            46  O1c O    24.8258  -19.8464
            47  O1c O    24.8258  -22.6464
BOND        49
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1 #Up
            5     2   6 1
            6     3   7 1
            7     3   8 1 #Up
            8     9   4 1 #Up
            9    10   5 1 #Down
            10    7  11 1 #Down
            11    8  12 1
            12    9  13 1
            13    9  14 1
            14   10  15 1
            15   10  16 1
            16   13  17 1
            17   14  18 1
            18   15  19 1
            19   15  20 1 #Up
            20   16  21 1
            21   16  22 1 #Up
            22   17  23 1
            23   17  24 1 #Down
            24   18  25 1 #Down
            25   19  26 1
            26   19  27 1 #Down
            27   20  28 1
            28   21  29 1 #Down
            29   23  30 1 #Up
            30   25  31 1
            31   26  32 1 #Up
            32   28  33 1
            33   28  34 2
            34   32  35 1
            35   35  36 2
            36   35  37 1
            37    6   7 1
            38   18  23 1
            39   21  26 1
            40   13  38 1 #Up
            41   38  39 1
            42   29  40 1
            43   40  41 1
            44   40  42 1
            45   40  43 2
            46   12  44 1
            47   44  45 1
            48   44  46 2
            49   44  47 1

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