KEGG   COMPOUND: C02856
Entry
C02856                      Compound                               
Name
N3'-Acetylapramycin
Formula
C23H43N5O12
Exact mass
581.2908
Mol weight
581.6138
Structure
Other DBs
PubChem: 5794
ChEBI: 144407
NIKKAJI: J2.740.539H
LinkDB
KCF data

ATOM        40
            1   C1y C    19.1391  -15.0795
            2   C1y C    18.2033  -14.5940
            3   O2x O    20.6080  -14.3334
            4   C1y C    18.4460  -13.8714
            5   O2x O    16.6219  -15.2810
            6   C1x C    18.7837  -15.7429
            7   C1y C    21.3008  -15.5476
            8   C1y C    16.9950  -14.5347
            9   O1a O    19.0158  -12.9620
            10  C1y C    16.0414  -14.1261
            11  C1y C    20.3651  -15.0619
            12  O2a O    21.3008  -18.2779
            13  N1b N    16.6575  -13.2910
            14  O2a O    14.9339  -14.7776
            15  N1a N    20.7419  -16.3154
            16  C1y C    22.5387  -17.9404
            17  C1a C    17.1936  -11.9384
            18  C1y C    14.9339  -12.5684
            19  C1y C    23.7587  -18.3548
            20  C1y C    21.7866  -18.9946
            21  O2x O    14.2410  -11.3601
            22  C1y C    13.9982  -12.0887
            23  C1x C    24.8782  -17.9522
            24  N1b N    24.3925  -17.2355
            25  C1y C    22.7697  -18.6746
            26  O1a O    20.3968  -18.7969
            27  C1y C    12.7840  -12.0234
            28  C1y C    12.4108  -12.7697
            29  O1a O    14.2113  -13.2544
            30  C1y C    24.2326  -19.1190
            31  C5a C    26.0897  -16.4035
            32  O1a O    22.1822  -19.8523
            33  C1y C    11.8364  -11.6148
            34  C1b C    12.2983  -10.8508
            35  O1a O    11.5284  -12.7697
            36  N1a N    25.4705  -18.7813
            37  C1a C    26.7233  -15.2842
            38  O5a O    26.7412  -17.5170
            39  N1a N     9.8592  -12.1511
            40  O1a O    13.0861   -9.8321
BOND        43
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1
            9     5  10 1
            10    6  11 1
            11    7  12 1
            12    8  13 1
            13   10  14 1
            14   11  15 1
            15   12  16 1
            16   13  17 1
            17   14  18 1
            18   16  19 1
            19   16  20 1
            20   18  21 1
            21   18  22 1
            22   19  23 1
            23   19  24 1
            24   20  25 1
            25   20  26 1
            26   21  27 1
            27   22  28 1
            28   22  29 1
            29   23  30 1
            30   24  31 1
            31   25  32 1
            32   27  33 1
            33   27  34 1
            34   28  35 1
            35   30  36 1
            36   31  37 1
            37   31  38 2
            38   33  39 1
            39   34  40 1
            40    7  11 1
            41    8  10 1
            42   25  30 1
            43   28  33 1

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