KEGG   COMPOUND: C16801
Entry
C16801                      Compound                               
Name
Cascaroside C
Formula
C27H32O13
Exact mass
564.1843
Mol weight
564.5352
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK13 Aromatic polyketides
   PK1304 Anthracenes and phenanthrenes
    C16801  Cascaroside C
Phytochemical compounds [BR:br08003]
 Polyketides
  Anthraquinones
   Anthrone type
    C16801  Cascaroside C
Other DBs
CAS: 53823-09-9
PubChem: 96023325
ChEBI: 80738
KNApSAcK: C00031651
NIKKAJI: J2.020.902J
LinkDB
KCF data

ATOM        40
            1   C1y C    25.3400  -19.6700
            2   C8y C    24.1500  -18.9700
            3   C8y C    26.6000  -18.9700
            4   C1y C    25.3400  -21.0700
            5   C8y C    24.1500  -17.5700
            6   C8x C    22.9600  -19.6700
            7   C8y C    26.6000  -17.5700
            8   C8x C    27.7900  -19.6700
            9   O2x O    24.1500  -21.7700
            10  C1y C    26.6000  -21.7700
            11  C8y C    22.9600  -16.8700
            12  C5x C    25.4100  -16.8700
            13  C8x C    21.7700  -18.9700
            14  C8y C    27.7900  -16.8700
            15  C8y C    28.9800  -19.0400
            16  C1y C    24.1500  -23.1700
            17  C1y C    26.6000  -23.1700
            18  O1a O    27.7900  -21.0700
            19  O2a O    22.9600  -15.4700
            20  C8x C    21.7700  -17.5700
            21  O5x O    25.4100  -15.4700
            22  C8x C    29.0500  -17.6400
            23  O1a O    27.7900  -15.4700
            24  C1a C    30.2400  -19.7400
            25  C1y C    25.3400  -23.8700
            26  C1b C    22.9600  -23.8700
            27  O1a O    27.7900  -23.8700
            28  C1y C    21.7700  -14.7700
            29  O1a O    25.3400  -25.2700
            30  O2x O    21.7700  -13.3700
            31  C1y C    20.5100  -15.4700
            32  C1y C    20.5100  -12.6700
            33  C1y C    19.3200  -14.7700
            34  O1a O    20.5100  -16.8700
            35  C1y C    19.3200  -13.3700
            36  C1b C    20.5100  -11.2700
            37  O1a O    18.1300  -15.4700
            38  O1a O    18.1300  -12.6700
            39  O1a O    22.9600  -25.2700
            40  O1a O    19.3200  -10.5700
BOND        44
            1     2   5 2
            2     2   6 1
            3     3   7 2
            4     3   8 1
            5     4   9 1
            6     4  10 1
            7     5  11 1
            8     5  12 1
            9     6  13 2
            10    7  14 1
            11    8  15 2
            12    9  16 1
            13   10  17 1
            14   10  18 1 #Down
            15   11  19 1
            16   11  20 2
            17   12  21 2
            18   14  22 2
            19   14  23 1
            20   15  24 1
            21   16  25 1
            22   16  26 1 #Up
            23   17  27 1 #Up
            24   28  19 1 #Up
            25   25  29 1 #Down
            26   28  30 1
            27   28  31 1
            28   30  32 1
            29   31  33 1
            30   31  34 1 #Down
            31   32  35 1
            32   32  36 1 #Up
            33   33  37 1 #Up
            34   35  38 1 #Down
            35    7  12 1
            36   13  20 1
            37   15  22 1
            38   17  25 1
            39   33  35 1
            40   26  39 1
            41    1   2 1
            42   36  40 1
            43    1   3 1
            44    4   1 1

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