KEGG   COMPOUND: C15759
Entry
C15759                      Compound                               
Name
Hedamycin
Formula
C41H50N2O11
Exact mass
746.3415
Mol weight
746.8425
Structure
Sequence
  Organism
Streptomyces griseoruber
  Type
PK
Other DBs
CAS: 11048-97-8
PubChem: 47205085
NIKKAJI: J15.558F
LinkDB
KCF data

ATOM        54
            1   C8y C    15.4000  -21.7000
            2   C8x C    15.4000  -23.1000
            3   C8y C    16.6124  -23.8000
            4   C8y C    17.8249  -23.1000
            5   C8y C    17.8249  -21.7000
            6   C8y C    16.6124  -21.0000
            7   C5x C    19.0373  -23.8000
            8   C8y C    20.2497  -23.1000
            9   C8y C    20.2497  -21.7000
            10  C5x C    19.0373  -21.0000
            11  C8x C    21.4622  -23.8000
            12  C8y C    22.6746  -23.1000
            13  C8y C    22.6746  -21.7000
            14  C8y C    21.4622  -21.0000
            15  C8y C    23.8870  -21.0000
            16  C8x C    23.8870  -19.6000
            17  C8y C    22.6746  -18.9000
            18  O2x O    21.4622  -19.6000
            19  C1y C    16.6124  -25.1998
            20  C1y C    14.1876  -21.0000
            21  O2x O    14.1876  -19.6002
            22  C1y C    12.9751  -18.9002
            23  C1y C    11.7627  -19.6002
            24  C1z C    11.7627  -21.0000
            25  C1x C    12.9751  -21.7000
            26  C1x C    15.3832  -25.9097
            27  C1y C    15.3834  -27.3097
            28  C1y C    16.5959  -28.0096
            29  C1y C    17.8251  -27.2997
            30  O2x O    17.8249  -25.8997
            31  C1z C    22.6746  -17.5000
            32  O2x O    23.3746  -16.2876
            33  C1y C    21.9746  -16.2876
            34  C1y C    20.7759  -15.5957
            35  C1y C    19.3759  -15.5957
            36  O2x O    20.0759  -14.3833
            37  C1a C    18.1680  -16.2932
            38  C1a C    23.8870  -18.2000
            39  O5x O    25.0866  -21.6927
            40  C1a C    23.8911  -23.8023
            41  O5x O    19.0373  -25.2000
            42  O5x O    19.0373  -19.6000
            43  O1a O    16.6124  -19.6002
            44  C1a C    19.0563  -28.0106
            45  O1a O    16.5960  -29.4000
            46  N1c N    14.1877  -28.0002
            47  C1a C    12.9919  -27.3098
            48  C1a C    14.1878  -29.3998
            49  C1a C    12.9751  -17.5002
            50  O1a O    10.5482  -18.8990
            51  N1c N    11.4003  -22.3523
            52  C1a C    10.4104  -20.6376
            53  C1a C    10.0627  -22.7105
            54  C1a C    12.3839  -23.3358
BOND        61
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    9  14 2
            17   13  15 1
            18   15  16 1
            19   16  17 2
            20   17  18 1
            21   14  18 1
            22    3  19 1
            23    1  20 1
            24   20  21 1
            25   21  22 1
            26   22  23 1
            27   23  24 1
            28   24  25 1
            29   20  25 1
            30   19  26 1
            31   26  27 1
            32   27  28 1
            33   28  29 1
            34   29  30 1
            35   19  30 1
            36   17  31 1
            37   31  32 1
            38   31  33 1
            39   33  32 1
            40   33  34 1
            41   34  35 1
            42   34  36 1
            43   36  35 1
            44   35  37 1
            45   31  38 1
            46   15  39 2
            47   12  40 1
            48    7  41 2
            49   10  42 2
            50    6  43 1
            51   29  44 1
            52   28  45 1
            53   27  46 1
            54   46  47 1
            55   46  48 1
            56   22  49 1
            57   23  50 1
            58   24  51 1
            59   24  52 1
            60   51  53 1
            61   51  54 1

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