KEGG   COMPOUND: C03580
Entry
C03580                      Compound                               
Name
3''-Adenylylspectinomycin
Formula
C24H36N7O13P
Exact mass
661.2109
Mol weight
661.5555
Structure
Other DBs
PubChem: 6372
ChEBI: 138848
NIKKAJI: J2.743.003A
LinkDB
KCF data

ATOM        45
            1   C1y C    21.8519  -24.7875
            2   C1y C    21.8519  -26.1243
            3   C1y C    23.0125  -24.1252
            4   O2x O    20.6974  -24.1070
            5   C1y C    23.0125  -26.7988
            6   O2x O    20.6852  -26.7927
            7   C1y C    24.1549  -24.7875
            8   O2b O    23.0187  -22.2354
            9   C1y C    19.5247  -24.7814
            10  C1y C    24.1549  -26.1243
            11  N1b N    23.0187  -28.1234
            12  C1z C    19.5187  -26.1305
            13  N1b N    25.9778  -24.0159
            14  P1b P    24.4951  -22.2354
            15  O2x O    18.3642  -24.0827
            16  O1a O    25.3033  -26.7805
            17  C1a C    24.2309  -29.2697
            18  C5x C    18.3337  -26.7988
            19  O1a O    19.5247  -27.4489
            20  C1a C    27.1930  -24.6538
            21  O2b O    25.8076  -22.2354
            22  O1c O    24.4951  -20.7590
            23  O1c O    24.4951  -23.5540
            24  C1y C    17.1793  -24.7571
            25  C1x C    17.1336  -26.1365
            26  O5x O    18.3277  -28.1234
            27  C1b C    27.6062  -23.1895
            28  C1a C    16.0429  -24.0827
            29  C1y C    28.8580  -23.6027
            30  O2x O    29.9213  -22.8370
            31  C1y C    29.2589  -24.8665
            32  C1y C    30.9969  -23.6027
            33  C1y C    30.5897  -24.8665
            34  O1a O    28.4813  -25.9359
            35  N4y N    32.1696  -21.3301
            36  O1a O    31.3675  -25.9359
            37  C8y C    30.8996  -20.9290
            38  C8x C    32.9474  -20.2668
            39  C8y C    30.8996  -19.5922
            40  N5x N    29.7451  -21.6035
            41  N5x N    32.1756  -19.1790
            42  C8y C    29.7451  -18.9300
            43  C8x C    28.5967  -20.9290
            44  N5x N    28.5967  -19.5922
            45  N1a N    29.7391  -17.6053
BOND        50
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 1 #Up
            8     4   9 1
            9     5  10 1
            10    5  11 1 #Down
            11    6  12 1
            12    7  13 1 #Down
            13    8  14 1
            14    9  15 1
            15   10  16 1 #Down
            16   11  17 1
            17   12  18 1
            18   12  19 1 #Down
            19   13  20 1
            20   14  21 1
            21   14  22 1
            22   14  23 2
            23   15  24 1
            24   18  25 1
            25   18  26 2
            26   21  27 1
            27   24  28 1 #Up
            28   29  27 1 #Up
            29   29  30 1
            30   29  31 1
            31   30  32 1
            32   31  33 1
            33   31  34 1 #Down
            34   32  35 1 #Up
            35   33  36 1 #Down
            36   35  37 1
            37   35  38 1
            38   37  39 2
            39   37  40 1
            40   38  41 2
            41   39  42 1
            42   40  43 2
            43   42  44 2
            44   42  45 1
            45    7  10 1
            46    9  12 1
            47   24  25 1
            48   32  33 1
            49   39  41 1
            50   43  44 1

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