KEGG   COMPOUND: C01280Help
Entry
C01280                      Compound                               

Name
Dihydrostreptomycin 3'alpha,6-bisphosphate
Formula
C21H43N7O18P2
Exact mass
743.214
Mol weight
743.5497
Structure
Mol fileKCF fileDB search
Reaction
Enzyme
Other DBs
PubChem: 4499
ChEBI: 17751
NIKKAJI: J2.732.098H
KCF data Show

ATOM        48
            1   C1y C    28.8419  -21.4663
            2   C1y C    29.2502  -20.2172
            3   C1z C    27.5323  -21.4663
            4   O2a O    30.5175  -22.5657
            5   O2a O    30.7819  -18.8597
            6   O2x O    28.1812  -19.4544
            7   C1y C    27.1361  -20.2172
            8   C1b C    26.2292  -22.1932
            9   C1y C    29.4364  -24.6377
            10  C1y C    30.7518  -17.2379
            11  C1a C    25.8927  -19.8087
            12  O2b O    25.1058  -21.5264
            13  C1y C    29.4364  -25.9590
            14  O2x O    28.2891  -23.9832
            15  C1y C    29.6225  -16.5713
            16  C1y C    31.8990  -16.5713
            17  C1y C    28.2891  -26.6258
            18  C1y C    27.1600  -24.6377
            19  C1y C    29.6225  -15.2499
            20  N1b N    27.7968  -17.3880
            21  C1y C    31.8990  -15.2499
            22  O1a O    33.0282  -17.2200
            23  C1y C    27.1600  -25.9590
            24  O1a O    28.2891  -27.9352
            25  C1b C    26.0309  -23.9832
            26  C1y C    30.7518  -14.5951
            27  O1a O    28.7083  -14.5189
            28  C2c C    26.6675  -16.7334
            29  O2b O    33.0282  -14.5892
            30  O1a O    26.0247  -26.6079
            31  O1a O    24.8956  -24.6377
            32  N1b N    30.7458  -13.2858
            33  N1a N    25.5324  -17.3820
            34  N2a N    26.6735  -15.4242
            35  C2c C    29.6167  -12.6371
            36  N2a N    29.6106  -11.3338
            37  N1a N    28.4874  -13.2918
            38  N1b N    30.6407  -26.6521
            39  C1a C    31.8473  -25.9529
            40  P1b P    34.4250  -14.5892
            41  O1c O    35.8219  -14.5892
            42  O1c O    34.4250  -15.9861
            43  O1c O    34.4250  -13.1924
            44  P1b P    23.7058  -21.5264
            45  O1c O    23.7058  -20.1264
            46  O1c O    22.3058  -21.5264
            47  O1c O    23.7058  -22.9264
            48  O1a O    27.5323  -22.8663
BOND        50
            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 2
            48   44  46 1
            49   44  47 1
            50    3  48 1

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