KEGG   COMPOUND: C10231
Entry
C10231                      Compound                               
Name
Guibourtinidol-(4alpha->6)-catechin
Formula
C30H26O10
Exact mass
546.1526
Mol weight
546.5214
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1203 Proanthocyanidins
    C10231  Guibourtinidol-(4alpha->6)-catechin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Complex flavonoids
   Proanthocyanidins
    C10231  Guibourtinidol-(4alpha->6)-catechin
Other DBs
CAS: 26277-74-7
PubChem: 12417
ChEBI: 5570
LIPIDMAPS: LMPK12030012
KNApSAcK: C00009125
3DMET: B03658
NIKKAJI: J2.772.048J
LinkDB
KCF data

ATOM        40
            1   C1y C    23.5312  -16.8247
            2   C8y C    23.5253  -18.2285
            3   C1y C    22.3195  -16.1081
            4   C8y C    22.3021  -18.9159
            5   C8x C    24.7311  -18.9159
            6   C1y C    21.0963  -16.8071
            7   O1a O    22.3254  -14.8500
            8   O2x O    21.0903  -18.2109
            9   C8x C    22.3021  -20.3197
            10  C8x C    24.7311  -20.3197
            11  C8y C    23.5196  -21.0187
            12  O1a O    23.5196  -22.4225
            13  C8y C    19.8923  -16.1051
            14  C8x C    19.8962  -14.6984
            15  C8x C    18.6730  -16.7955
            16  C8x C    18.6904  -13.9936
            17  C8x C    17.5314  -16.0848
            18  C8y C    17.4671  -14.6867
            19  O1a O    16.2613  -13.9819
            20  C8y C    24.7485  -16.1257
            21  C8y C    25.9486  -16.8364
            22  C8y C    24.7485  -14.7276
            23  C8y C    27.1602  -16.1373
            24  O1a O    25.9369  -18.2402
            25  C8x C    25.9603  -14.0402
            26  O1a O    23.5427  -13.8886
            27  C8y C    27.1718  -14.7393
            28  C1x C    28.3602  -16.8478
            29  O2x O    28.3893  -14.0576
            30  C1y C    29.5777  -16.1606
            31  C1y C    29.5894  -14.7626
            32  O1a O    30.7835  -16.8771
            33  C8y C    30.8018  -14.0752
            34  C8x C    32.0068  -14.7916
            35  C8x C    30.8126  -12.6829
            36  C8y C    33.2300  -14.1043
            37  C8x C    32.0358  -11.9898
            38  C8y C    33.2416  -12.7062
            39  O1a O    34.4358  -14.8149
            40  O1a O    34.4650  -12.0131
BOND        45
            1    17  18 1
            2     4   8 1
            3     1  20 1 #Up
            4     4   9 1
            5     5  10 2
            6     9  11 2
            7    11  12 1
            8     6   8 1
            9    10  11 1
            10    6  13 1 #Down
            11    1   2 1
            12    1   3 1
            13    2   4 2
            14    2   5 1
            15   20  21 2
            16   20  22 1
            17   21  23 1
            18   21  24 1
            19   22  25 2
            20   22  26 1
            21   23  27 2
            22   23  28 1
            23   27  29 1
            24   28  30 1
            25   29  31 1
            26   30  32 1 #Up
            27   25  27 1
            28   30  31 1
            29    3   6 1
            30   31  33 1 #Down
            31    3   7 1 #Up
            32   13  14 2
            33   13  15 1
            34   14  16 1
            35   15  17 2
            36   16  18 2
            37   18  19 1
            38   33  34 2
            39   33  35 1
            40   34  36 1
            41   35  37 2
            42   36  38 2
            43   36  39 1
            44   38  40 1
            45   37  38 1

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