| Entry | 
 | 
| Name | 
Mahuannin D; 
ent-Apigeniflavan-(2alpha->7,4alpha->8)-epiafzelechin 
  | 
| Formula | 
C30H24O9 
  | 
| Exact mass | 
528.1420 
  | 
| Mol weight | 
528.50 
  | 
| Structure | 
  
 | 
| Brite | 
Lipids [BR:br08002] 
 PK  Polyketides 
  PK12 Flavonoids 
   PK1203 Proanthocyanidins 
    C10234  Mahuannin D 
Phytochemical compounds [BR:br08003] 
 Flavonoids 
  Complex flavonoids 
   Proanthocyanidins 
    C10234  Mahuannin D 
  | 
| Other DBs | 
 | 
| LinkDB | 
 | 
| KCF data | 
 ATOM        39 
            1   C1z C    25.9659  -14.0138 
            2   C1x C    25.9659  -15.4127 
            3   O2x O    27.1842  -14.7125 
            4   C8y C    27.1785  -13.3022 
            5   O2x O    24.7546  -13.3081 
            6   C1y C    24.7605  -16.1172 
            7   C8y C    27.1842  -16.1115 
            8   C8x C    28.3966  -13.9963 
            9   C8x C    27.1668  -11.8975 
            10  C8y C    23.5420  -14.0196 
            11  C8y C    25.9717  -16.8115 
            12  C8y C    23.5420  -15.4184 
            13  C8x C    28.3908  -16.8174 
            14  C8x C    29.6032  -13.2848 
            15  C8x C    28.3792  -11.1986 
            16  C8x C    22.3296  -13.3138 
            17  C8y C    25.9717  -18.2103 
            18  C8y C    22.3296  -16.1172 
            19  C8y C    28.3908  -18.2103 
            20  C8y C    29.5975  -11.8858 
            21  C8y C    21.1171  -14.0196 
            22  C8y C    27.1785  -18.9032 
            23  O2x O    24.7662  -18.9032 
            24  C8x C    21.1171  -15.4184 
            25  O1a O    22.3296  -17.5162 
            26  O1a O    29.6032  -18.9091 
            27  O1a O    30.8100  -11.1812 
            28  O1a O    19.9046  -13.3138 
            29  C1x C    27.1842  -20.3079 
            30  C1y C    24.7662  -20.3022 
            31  C1y C    25.9717  -21.0079 
            32  O1a O    25.9659  -22.4067 
            33  C8y C    23.5537  -21.0079 
            34  C8x C    23.5537  -22.4067 
            35  C8x C    22.3413  -20.3022 
            36  C8x C    22.3413  -23.0996 
            37  C8x C    21.1230  -21.0079 
            38  C8y C    21.1230  -22.4067 
            39  O1a O    19.9105  -23.1056 
BOND        45 
            1     4   8 2 
            2     4   9 1 
            3     5  10 1 
            4     6  11 1 
            5     6  12 1 
            6     7  13 1 
            7     8  14 1 
            8     9  15 2 
            9    10  16 1 
            10   11  17 1 
            11   12  18 1 
            12   13  19 2 
            13   14  20 2 
            14   16  21 2 
            15   17  22 2 
            16   17  23 1 
            17   18  24 2 
            18   18  25 1 
            19   19  26 1 
            20   20  27 1 
            21   21  28 1 
            22   22  29 1 
            23   23  30 1 
            24   29  31 1 
            25   31  32 1 #Up 
            26    7  11 2 
            27   10  12 2 
            28   15  20 1 
            29   19  22 1 
            30   21  24 1 
            31   30  31 1 
            32   30  33 1 #Up 
            33    1   2 1 #Up 
            34    1   3 1 
            35    1   4 1 
            36    1   5 1 
            37    6   2 1 #Up 
            38    3   7 1 
            39   33  34 2 
            40   33  35 1 
            41   34  36 1 
            42   35  37 2 
            43   36  38 2 
            44   38  39 1 
            45   37  38 1 
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