KEGG   COMPOUND: C05372Help
Entry
C05372                      Compound                               

Name
Tautomycin
Formula
C41H66O13
Exact mass
766.4503
Mol weight
766.9549
Structure
Mol fileKCF fileDB search
Other DBs
CAS: 109946-35-2
PubChem: 7746
ChEBI: 9414
ChEMBL: CHEMBL505512
KNApSAcK: C00017872
NIKKAJI: J712.489I
KCF data Show

ATOM        54
            1   C1z C    32.7118  -23.7154
            2   O2x O    32.6717  -22.3847
            3   O2x O    33.8212  -22.9167
            4   C1x C    31.4706  -24.4590
            5   C1x C    32.7237  -25.0499
            6   C1y C    31.4569  -21.7333
            7   C1y C    35.1482  -23.5535
            8   C1x C    30.3058  -23.8318
            9   C1x C    33.9271  -25.6520
            10  C1y C    30.2933  -22.4441
            11  C1c C    31.4374  -20.3422
            12  C1y C    35.1397  -24.8945
            13  C1b C    36.2349  -22.8569
            14  C1a C    29.0046  -21.8183
            15  C1b C    30.2256  -19.6305
            16  C1a C    32.6396  -19.6060
            17  C1a C    36.3858  -25.4997
            18  C1b C    37.4711  -23.5188
            19  C1b C    30.1888  -18.2928
            20  C1c C    38.6200  -22.7659
            21  C1c C    28.9457  -17.6273
            22  C5a C    39.8451  -23.3958
            23  C1a C    38.6434  -21.4309
            24  C1c C    27.7536  -18.3243
            25  O1a O    28.8976  -16.2226
            26  C1a C    41.0153  -22.6709
            27  O5a O    40.0631  -24.8129
            28  C5a C    26.6028  -17.6862
            29  C1a C    27.7697  -19.7226
            30  C1b C    25.3756  -18.4014
            31  O5a O    26.5837  -16.2052
            32  C1c C    24.1536  -17.7464
            33  C1c C    22.9688  -18.4469
            34  O1a O    24.1868  -16.3192
            35  C1c C    21.6932  -17.7394
            36  O2a O    22.9746  -19.8663
            37  O7a O    20.4977  -18.4434
            38  C1c C    21.6840  -16.3271
            39  C1a C    21.7474  -20.5814
            40  C7a C    19.2851  -17.6610
            41  C1a C    20.6878  -15.2831
            42  C1a C    22.5004  -15.2802
            43  C1b C    18.0501  -18.3196
            44  O6a O    19.3218  -16.2445
            45  C1c C    16.8623  -17.5580
            46  C2y C    15.5882  -18.1886
            47  O1a O    16.9275  -16.1376
            48  C2y C    14.2710  -17.5489
            49  C7x C    15.3990  -19.5926
            50  C7x C    13.2919  -18.6045
            51  C1a C    14.0001  -16.1679
            52  O7x O    13.9578  -19.8606
            53  O6a O    16.4584  -20.5823
            54  O6a O    11.8385  -18.4266
BOND        56
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     1   5 1
            5     6   2 1 #Down
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     6  10 1
            10    6  11 1
            11    7  12 1
            12    7  13 1 #Up
            13   10  14 1 #Down
            14   11  15 1
            15   11  16 1 #Up
            16   12  17 1 #Down
            17   13  18 1
            18   15  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   20  23 1 #Down
            23   21  24 1
            24   21  25 1 #Up
            25   22  26 1
            26   22  27 2
            27   24  28 1
            28   24  29 1 #Down
            29   28  30 1
            30   28  31 2
            31   30  32 1
            32   32  33 1
            33   32  34 1 #Down
            34   33  35 1
            35   33  36 1 #Up
            36   35  37 1
            37   35  38 1 #Down
            38   36  39 1
            39   37  40 1
            40   38  41 1
            41   38  42 1
            42   40  43 1
            43   40  44 2
            44   43  45 1
            45   45  46 1
            46   45  47 1 #Down
            47   46  48 2
            48   46  49 1
            49   48  50 1
            50   48  51 1
            51   49  52 1
            52   49  53 2
            53   50  54 2
            54    8  10 1
            55    9  12 1
            56   50  52 1

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