KEGG   COMPOUND: C19958
Entry
C19958                      Compound                               
Name
Fasciculol F
Formula
C39H65NO11
Exact mass
723.4558
Mol weight
723.93
Structure
Brite
Natural toxins [BR:br08009]
 Fungal toxins
  Mushroom toxins
   Terpenoids
    C19958  Fasciculol F
Other DBs
CAS: 65694-21-5
PubChem: 135626424
KNApSAcK: C00035623
LinkDB
KCF data

ATOM        51
            1   C1y C    29.2600  -21.6300
            2   C1y C    29.2600  -23.0300
            3   C1z C    30.4500  -23.7300
            4   C1y C    31.6400  -23.0300
            5   C1z C    31.6400  -21.6300
            6   C1x C    30.4500  -20.9300
            7   C1x C    32.8300  -23.7300
            8   C1x C    34.0200  -23.0300
            9   C2y C    34.0200  -21.6300
            10  C2y C    32.8300  -20.9300
            11  C1z C    35.2100  -20.9300
            12  C1z C    35.2100  -19.5300
            13  C1y C    34.0200  -18.9000
            14  C1x C    32.8300  -19.5300
            15  C1x C    37.5900  -20.9300
            16  C1x C    37.5900  -19.5300
            17  C1y C    36.4000  -18.9000
            18  O1a O    28.0700  -23.7300
            19  C1a C    31.6400  -20.2300
            20  C1a C    35.2100  -18.2000
            21  C1a C    35.2100  -22.3300
            22  O7a O    28.0700  -20.9300
            23  C1a C    31.4300  -24.8500
            24  C1a C    29.4700  -24.7100
            25  O1a O    34.0200  -17.5000
            26  C1c C    36.4000  -17.2200
            27  C1b C    37.5900  -16.5200
            28  O1a O    38.7800  -17.2200
            29  C1b C    35.2100  -16.5200
            30  C1b C    35.2100  -15.1200
            31  C1c C    36.4700  -14.4200
            32  O1a O    37.6600  -15.1200
            33  C1d C    36.4700  -13.0900
            34  C1a C    35.2100  -12.3900
            35  C1a C    37.6600  -12.3900
            36  O1a O    36.4700  -11.6900
            37  C7a C    26.8576  -21.6300
            38  C1b C    25.6451  -20.9300
            39  C1d C    24.4327  -21.6300
            40  C1b C    23.2203  -20.9300
            41  C5a C    22.0078  -21.6300
            42  N1b N    20.7954  -20.9300
            43  C1b C    19.5830  -21.6300
            44  C7a C    18.3705  -20.9300
            45  O7a O    17.1581  -21.6300
            46  O6a O    26.8576  -22.7500
            47  O1a O    25.2727  -22.8424
            48  C1a C    23.7327  -22.8424
            49  O5a O    22.0078  -23.0297
            50  O6a O    18.3705  -19.5303
            51  C1a C    15.9396  -20.9265
BOND        54
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    9  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   10  14 1
            17   11  15 1
            18   15  16 1
            19   16  17 1
            20   12  17 1
            21    2  18 1 #Up
            22    5  19 1 #Up
            23   12  20 1 #Up
            24   11  21 1 #Down
            25    1  22 1 #Down
            26    3  23 1
            27    3  24 1
            28   13  25 1 #Down
            29   17  26 1
            30   26  27 1
            31   27  28 1
            32   26  29 1
            33   29  30 1
            34   30  31 1
            35   31  32 1 #Down
            36   31  33 1
            37   33  34 1
            38   33  35 1
            39   33  36 1
            40   22  37 1
            41   37  38 1
            42   38  39 1
            43   39  40 1
            44   40  41 1
            45   41  42 1
            46   42  43 1
            47   43  44 1
            48   44  45 1
            49   37  46 2
            50   39  47 1
            51   39  48 1
            52   41  49 2
            53   44  50 2
            54   45  51 1

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