KEGG   COMPOUND: C10234
Entry
C10234                      Compound                               
Name
Mahuannin D;
ent-Apigeniflavan-(2alpha->7,4alpha->8)-epiafzelechin
Formula
C30H24O9
Exact mass
528.142
Mol weight
528.5062
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
CAS: 88010-42-8
PubChem: 12420
ChEBI: 6647
LIPIDMAPS: LMPK12030014
KNApSAcK: C00002930
3DMET: B03661
NIKKAJI: J2.772.067F
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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