KEGG   COMPOUND: C10227
Entry
C10227                      Compound                               
Name
Gallocatechin-(4alpha->8)-epigallocatechin
Formula
C30H26O14
Exact mass
610.1323
Mol weight
610.519
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1203 Proanthocyanidins
    C10227  Gallocatechin-(4alpha->8)-epigallocatechin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Complex flavonoids
   Proanthocyanidins
    C10227  Gallocatechin-(4alpha->8)-epigallocatechin
Other DBs
CAS: 68964-95-4
PubChem: 12413
ChEBI: 5270
LIPIDMAPS: LMPK12030010
KNApSAcK: C00002923
3DMET: B03654
NIKKAJI: J868.136H
LinkDB
KCF data

ATOM        44
            1   C1y C    26.2093  -19.8842
            2   C8y C    24.9968  -19.1847
            3   C1y C    27.4276  -19.1847
            4   C8y C    24.9968  -17.7915
            5   C8y C    23.7843  -19.8783
            6   C1y C    27.4276  -17.7857
            7   O1a O    28.6343  -19.8842
            8   O2x O    26.2150  -17.0803
            9   C8x C    23.7900  -17.0862
            10  C8x C    22.5777  -19.1788
            11  O1a O    22.5660  -20.5721
            12  C8y C    22.5777  -17.7857
            13  O1a O    21.3653  -17.0803
            14  C8y C    28.5583  -16.2462
            15  C8x C    29.7707  -16.9515
            16  C8x C    28.5583  -14.8413
            17  C8y C    30.9890  -16.2462
            18  C8y C    29.7766  -14.1477
            19  C8y C    30.9890  -14.8472
            20  O1a O    29.7766  -12.7487
            21  O1a O    32.2073  -14.1477
            22  C8y C    26.2079  -21.2789
            23  C8y C    27.4159  -21.9886
            24  C8y C    24.9910  -21.9886
            25  C8y C    27.4100  -23.3876
            26  O2x O    28.6283  -21.2891
            27  C8x C    24.9910  -23.3876
            28  O1a O    23.7726  -21.3532
            29  C1x C    28.6166  -24.0928
            30  C8y C    26.2093  -24.0871
            31  C1y C    29.8407  -22.0003
            32  C1y C    29.8350  -23.3993
            33  O1a O    26.2093  -25.4859
            34  O1a O    31.0473  -24.1045
            35  C8y C    31.0533  -21.3007
            36  C8x C    32.2656  -22.0119
            37  C8x C    31.0590  -19.9016
            38  C8y C    33.4840  -21.3124
            39  C8y C    32.2773  -19.2081
            40  C8y C    33.4899  -19.9134
            41  O1a O    34.6965  -22.0236
            42  O1a O    32.2832  -17.8090
            43  O1a O    34.7082  -19.2198
            44  O1a O    32.2148  -16.8131
BOND        49
            1    18  20 1
            2    19  21 1
            3    18  19 1
            4     5  10 2
            5     1  22 1 #Down
            6     5  11 1
            7     9  12 2
            8    12  13 1
            9     6   8 1
            10   10  12 1
            11    6  14 1 #Down
            12    1   2 1
            13    1   3 1
            14    2   4 2
            15    2   5 1
            16    3   6 1
            17   22  23 1
            18   22  24 2
            19   23  25 2
            20   23  26 1
            21   24  27 1
            22   24  28 1
            23   25  29 1
            24   25  30 1
            25   26  31 1
            26   29  32 1
            27   30  33 1
            28   32  34 1 #Down
            29   27  30 2
            30   31  32 1
            31    3   7 1 #Up
            32   31  35 1 #Down
            33    4   8 1
            34    4   9 1
            35   14  15 2
            36   14  16 1
            37   15  17 1
            38   16  18 2
            39   17  19 2
            40   35  36 2
            41   35  37 1
            42   36  38 1
            43   37  39 2
            44   38  40 2
            45   38  41 1
            46   39  42 1
            47   40  43 1
            48   39  40 1
            49   17  44 1

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