KEGG   COMPOUND: C04458
Entry
C04458                      Compound                               
Name
Dihydrostreptomycin 6,3''-bis-phosphate
Formula
C21H43N7O18P2
Exact mass
743.214
Mol weight
743.5497
Structure
Other DBs
PubChem: 7084
ChEBI: 28333
NIKKAJI: J2.751.154F
LinkDB
KCF data

ATOM        48
            1   C1y C    22.8863  -23.2887
            2   C1y C    23.2908  -22.0302
            3   O2a O    24.8063  -25.6711
            4   C1z C    21.5634  -23.2887
            5   O2a O    24.5109  -20.9770
            6   O2x O    22.2184  -21.2660
            7   C1y C    24.0357  -27.8543
            8   C1y C    21.1653  -22.0302
            9   C1b C    20.2599  -23.8154
            10  O1a O    21.2038  -24.5537
            11  C1y C    24.5173  -19.6734
            12  C1y C    24.7100  -28.9974
            13  O2x O    22.7128  -27.8737
            14  C1a C    19.9194  -21.6192
            15  O1a O    19.2260  -23.0062
            16  C1y C    23.3808  -19.0056
            17  C1y C    25.6668  -19.0056
            18  C1y C    24.0549  -30.1598
            19  N1b N    26.4886  -28.7728
            20  C1y C    22.0644  -29.0167
            21  C1y C    23.3808  -17.6764
            22  N1b N    21.6488  -19.7185
            23  C1y C    25.6668  -17.6764
            24  O1a O    26.8033  -19.6542
            25  C1y C    22.7385  -30.1598
            26  O2b O    24.7229  -31.2899
            27  C1a C    27.8501  -27.7709
            28  C1b C    20.7543  -29.0296
            29  C1y C    24.5173  -17.0214
            30  O1a O    22.4303  -16.6298
            31  C2c C    20.5186  -19.0570
            32  O2b O    27.5380  -17.1242
            33  O1a O    22.0901  -31.2963
            34  P1b P    26.0327  -31.2899
            35  O1a O    20.0094  -28.0985
            36  N1b N    24.5109  -15.7115
            37  N1a N    20.5251  -17.7471
            38  N2a N    19.3821  -19.7056
            39  P1b P    28.8479  -17.1242
            40  O1c O    27.3428  -31.2899
            41  O1c O    26.0327  -29.9735
            42  O1c O    26.0327  -32.5998
            43  C2c C    25.6475  -15.0501
            44  O1c O    30.1580  -17.1242
            45  O1c O    28.8544  -15.8721
            46  O1c O    28.8479  -18.4341
            47  N1a N    26.5337  -15.6022
            48  N2a N    25.6411  -13.7400
BOND        50
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1 #Up
            5     2   6 1
            6     7   3 1 #Up
            7     4   8 1
            8     4   9 1 #Up
            9     4  10 1
            10   11   5 1 #Down
            11    7  12 1
            12    7  13 1
            13    8  14 1 #Down
            14    9  15 1
            15   11  16 1
            16   11  17 1
            17   12  18 1
            18   12  19 1 #Up
            19   13  20 1
            20   16  21 1
            21   16  22 1 #Up
            22   17  23 1
            23   17  24 1 #Up
            24   18  25 1
            25   18  26 1 #Down
            26   19  27 1
            27   20  28 1 #Down
            28   21  29 1
            29   21  30 1 #Down
            30   22  31 1
            31   23  32 1 #Down
            32   25  33 1 #Up
            33   26  34 1
            34   28  35 1
            35   29  36 1 #Up
            36   31  37 1
            37   31  38 2
            38   32  39 1
            39   34  40 1
            40   34  41 1
            41   34  42 2
            42   36  43 1
            43   39  44 1
            44   39  45 1
            45   39  46 2
            46   43  47 1
            47   43  48 2
            48    6   8 1
            49   20  25 1
            50   23  29 1

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