KEGG   COMPOUND: C22592
Entry
C22592                      Compound                               
Name
Sennidin C
Formula
C30H20O9
Exact mass
524.1107
Mol weight
524.47
Structure
Brite
Dietary phytochemicals [br08012.html]
 Other phytochemicals
  C22592
Other DBs
PubChem: 497619951
LinkDB
KCF data

ATOM        39
            1   C1y C    19.8808  -14.4892
            2   C1y C    19.8807  -17.3592
            3   C8y C    21.0707  -13.7893
            4   C8y C    18.6907  -13.7893
            5   C8y C    21.0706  -18.0592
            6   C8y C    18.6907  -18.0592
            7   C8y C    21.0707  -12.4593
            8   C8x C    22.2607  -14.4892
            9   C8y C    18.6907  -12.3894
            10  C8x C    17.5008  -14.4892
            11  C8y C    21.0706  -19.3892
            12  C8x C    22.2606  -17.3592
            13  C8y C    18.6907  -19.3892
            14  C8x C    17.5008  -17.3592
            15  C5x C    19.8808  -11.7594
            16  C8y C    22.2607  -11.7594
            17  C8y C    23.3806  -13.7893
            18  C8y C    17.5008  -11.7594
            19  C8x C    16.3108  -13.7893
            20  C5x C    19.8807  -20.0891
            21  C8y C    22.1907  -20.0891
            22  C8y C    23.3806  -18.0592
            23  C8y C    17.5008  -20.0891
            24  C8x C    16.3108  -18.0592
            25  O5x O    19.8808  -10.3595
            26  C8x C    23.3806  -12.4593
            27  O1a O    22.2607  -10.4294
            28  C1b C    24.5706  -14.4892
            29  O1a O    17.5008  -10.3595
            30  C8x C    16.3108  -12.3894
            31  O5x O    19.8807  -21.4190
            32  C8x C    23.3806  -19.3892
            33  O1a O    22.1907  -21.4890
            34  C6a C    24.5705  -17.3592
            35  O1a O    17.5008  -21.4190
            36  C8x C    16.3108  -19.3892
            37  O1a O    25.7605  -13.7893
            38  O6a O    25.7604  -18.0592
            39  O6a O    24.5708  -15.9750
BOND        44
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     4  10 1
            10    5  11 2
            11    5  12 1
            12    6  13 2
            13    6  14 1
            14    7  15 1
            15    7  16 1
            16    8  17 2
            17    9  18 1
            18   10  19 2
            19   11  20 1
            20   11  21 1
            21   12  22 2
            22   13  23 1
            23   14  24 2
            24   15  25 2
            25   16  26 2
            26   16  27 1
            27   17  28 1
            28   18  29 1
            29   18  30 2
            30   20  31 2
            31   21  32 2
            32   21  33 1
            33   22  34 1
            34   23  35 1
            35   23  36 2
            36   28  37 1
            37   34  38 1
            38    9  15 1
            39   13  20 1
            40   17  26 1
            41   19  30 1
            42   22  32 1
            43   24  36 1
            44   34  39 2

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