KEGG   COMPOUND: C20597
Entry
C20597                      Compound                               
Name
Penitrem E
Formula
C37H45NO6
Exact mass
599.3247
Mol weight
599.75
Structure
Brite
Natural toxins [BR:br08009]
 Fungal toxins
  Mycotoxins
   Indole diterpene alkaloids
    C20597  Penitrem E
Other DBs
CAS: 78213-66-8
PubChem: 254741166
ChEBI: 190264
LinkDB
KCF data

ATOM        44
            1   C8y C    12.6727  -16.2430
            2   C8x C    12.6727  -17.6432
            3   C8x C    13.8629  -18.2733
            4   C8y C    15.0531  -17.6432
            5   C8y C    15.0531  -16.2430
            6   C8y C    13.8629  -15.5429
            7   N4x N    16.3833  -18.0633
            8   C8y C    17.2235  -16.9431
            9   C8y C    16.3833  -15.8229
            10  C1z C    18.4837  -16.5230
            11  C1y C    18.4837  -15.1228
            12  C1y C    17.2235  -14.7027
            13  C1z C    19.7439  -17.1532
            14  C1z C    20.9341  -16.5230
            15  C1x C    20.9341  -15.1228
            16  C1x C    19.7439  -14.4227
            17  C1x C    19.7439  -18.5534
            18  C1x C    20.9341  -19.2535
            19  C1y C    22.1244  -18.5534
            20  C1z C    22.1244  -17.1532
            21  O2x O    23.3146  -19.2535
            22  C1y C    24.5048  -18.5534
            23  C1y C    24.5048  -17.1532
            24  C1y C    23.3146  -16.5230
            25  C1a C    18.5537  -17.9233
            26  O1a O    22.1244  -15.8229
            27  C2c C    25.7650  -19.2535
            28  C1a C    19.1838  -15.6829
            29  O1a O    25.7650  -16.4530
            30  C2a C    25.7650  -20.8638
            31  C1a C    27.0252  -18.5534
            32  O2x O    23.3146  -17.8533
            33  C1z C    13.8629  -14.1426
            34  C1y C    12.6727  -13.4425
            35  C2y C    11.4825  -14.1426
            36  C1x C    11.4825  -15.5429
            37  C1y C    14.5630  -12.9524
            38  C1x C    13.3028  -12.2523
            39  C2a C    10.2222  -13.4425
            40  O1a O    15.0531  -14.8427
            41  O2x O    17.2235  -13.3025
            42  C1z C    15.8933  -12.6023
            43  C1a C    16.8734  -11.5522
            44  C1a C    14.9131  -11.5522
BOND        53
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    8  10 1
            12   10  11 1
            13   11  12 1
            14    9  12 1
            15   10  13 1
            16   13  14 1
            17   14  15 1
            18   15  16 1
            19   11  16 1
            20   13  17 1
            21   17  18 1
            22   18  19 1
            23   19  20 1
            24   14  20 1
            25   19  21 1
            26   21  22 1
            27   22  23 1
            28   23  24 1
            29   20  24 1
            30   10  25 1 #Down
            31   14  26 1 #Down
            32   22  27 1 #Up
            33   13  28 1 #Up
            34   23  29 1 #Up
            35   27  30 2
            36   27  31 1
            37   20  32 1 #Down
            38   24  32 1 #Down
            39    6  33 1
            40   33  34 1
            41   34  35 1
            42   35  36 1
            43    1  36 1
            44   33  37 1
            45   37  38 1
            46   34  38 1
            47   35  39 2
            48   33  40 1 #Down
            49   12  41 1
            50   37  42 1
            51   41  42 1
            52   42  43 1
            53   42  44 1

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