KEGG   COMPOUND: C16763
Entry
C16763                      Compound                               
Name
Luteoskyrin
Formula
C30H22O12
Exact mass
574.1111
Mol weight
574.4885
Structure
Brite
Natural toxins [BR:br08009]
 Fungal toxins
  Mycotoxins
   Others
    C16763  Luteoskyrin
Other DBs
CAS: 21884-44-6
PubChem: 96023287
ChEBI: 80711
NIKKAJI: J34.121E
LinkDB
KCF data

ATOM        42
            1   C1y C    23.3800  -16.1000
            2   C2y C    24.8500  -16.1000
            3   C2y C    25.9000  -17.1500
            4   C1z C    25.9000  -18.6200
            5   C1y C    24.8500  -19.6700
            6   C2y C    23.3800  -19.6700
            7   C2y C    22.4000  -18.6200
            8   C1z C    22.4000  -17.1500
            9   C1y C    23.3800  -17.0800
            10  C1y C    24.2900  -17.0800
            11  C1y C    24.8500  -18.5500
            12  C1y C    24.0100  -18.5500
            13  C5x C    21.2100  -16.5200
            14  C8y C    20.0900  -17.1500
            15  C8y C    20.0900  -18.6200
            16  C5x C    21.2100  -19.3200
            17  C5x C    27.0900  -19.3200
            18  C8y C    28.2100  -18.6200
            19  C8y C    28.2100  -17.1500
            20  C5x C    27.0900  -16.5200
            21  C8y C    18.9700  -16.5200
            22  C8y C    17.8500  -17.1500
            23  C8x C    17.8500  -18.6200
            24  C8y C    18.9700  -19.3200
            25  C8y C    29.3300  -19.3200
            26  C8y C    30.4500  -18.6200
            27  C8x C    30.4500  -17.1500
            28  C8y C    29.3300  -16.5200
            29  O5x O    21.2100  -15.1900
            30  O5x O    21.2100  -20.6500
            31  O5x O    27.0900  -20.6500
            32  O5x O    27.0900  -15.1900
            33  O1a O    29.3300  -15.1900
            34  O1a O    29.3300  -20.6500
            35  C1a C    31.6400  -19.3200
            36  O1a O    18.9700  -15.1900
            37  O1a O    18.9700  -20.6500
            38  C1a C    16.7300  -16.5200
            39  O1a O    25.4100  -14.9100
            40  O1a O    22.8900  -20.9300
            41  O1a O    24.2200  -15.0500
            42  O1a O    24.2900  -20.5100
BOND        49
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 2
            7     7   8 1
            8     8   1 1
            9     1   9 1
            10    9  10 1
            11    5  11 1
            12   11  12 1
            13   10  12 1
            14    8  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18    7  16 1
            19    4  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23    3  20 1
            24   14  21 2
            25   21  22 1
            26   22  23 2
            27   23  24 1
            28   15  24 2
            29   18  25 2
            30   25  26 1
            31   26  27 2
            32   27  28 1
            33   19  28 2
            34   13  29 2
            35   16  30 2
            36   17  31 2
            37   20  32 2
            38   28  33 1
            39   25  34 1
            40   26  35 1
            41   21  36 1
            42   24  37 1
            43   22  38 1
            44    2  39 1
            45    6  40 1
            46    8  12 1
            47   10   4 1
            48    9  41 1
            49   11  42 1

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