KEGG   COMPOUND: C22129
Entry
C22129                      Compound                               
Name
Ginsenoside Rh1
Formula
C36H62O9
Exact mass
638.4394
Mol weight
638.8721
Structure
Reaction
Pathway
map00999  Biosynthesis of various plant secondary metabolites
Enzyme
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0106 C30 isoprenoids (triterpenes)
    PR010608 Dammarane triterpenoids
     C22129  Ginsenoside Rh1
Other DBs
CAS: 63223-86-9
PubChem: 405226321
LinkDB
KCF data

ATOM        45
            1   C1x C    16.3465  -11.7156
            2   C1y C    16.3465  -13.0373
            3   C1z C    17.4595  -13.6634
            4   C1z C    18.7116  -13.0373
            5   C1y C    18.7116  -11.7156
            6   C1y C    17.4595  -11.0201
            7   C1z C    15.1640  -13.6634
            8   C1y C    15.1640  -15.0546
            9   C1y C    16.2769  -15.6806
            10  C1x C    17.4595  -15.0546
            11  C1x C    13.9814  -12.9677
            12  C1x C    12.7989  -13.6634
            13  C1y C    12.7989  -14.9850
            14  C1z C    13.9814  -15.6806
            15  O1a O    17.4595   -9.6983
            16  C1a C    18.5724  -14.7763
            17  C1a C    15.1640  -12.4113
            18  O1a O    11.6164  -15.8893
            19  C1a C    19.8940  -13.8720
            20  C1a C    14.3292  -17.0718
            21  C1a C    13.2162  -17.0718
            22  C1x C    21.0766  -13.0373
            23  C1x C    21.0766  -11.7156
            24  C1y C    19.8940  -11.0201
            25  C1b C    21.0766   -9.2810
            26  C1b C    22.1895   -9.9767
            27  C1d C    19.8940   -9.9767
            28  C2b C    23.3025   -9.2810
            29  C2c C    24.4154   -9.9767
            30  C1a C    25.5980   -9.2810
            31  O1a O    18.7812   -8.7247
            32  C1a C    19.8940   -8.6550
            33  C1a C    24.4154  -11.2983
            34  O2x O    15.0983  -20.2073
            35  C1y C    15.0983  -21.5989
            36  C1y C    16.3034  -22.2946
            37  C1y C    17.5085  -21.5989
            38  C1y C    17.5085  -20.2073
            39  C1y C    16.3034  -19.5117
            40  O1a O    18.7322  -19.5008
            41  O1a O    16.3034  -23.6859
            42  O2a O    16.3034  -18.1204
            43  O1a O    18.7322  -22.3055
            44  C1b C    13.8933  -22.2946
            45  O1a O    13.8933  -23.6861
BOND        49
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     2   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    3  10 1
            12    7  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16    8  14 1
            17    6  15 1 #Up
            18    3  16 1 #Up
            19    7  17 1 #Up
            20   13  18 1 #Up
            21    4  19 1 #Down
            22   14  20 1
            23   14  21 1
            24    4  22 1
            25   22  23 1
            26   23  24 1
            27    5  24 1
            28   25  26 1
            29   25  27 1
            30   26  28 1
            31   28  29 2
            32   29  30 1
            33   27  31 1 #Up
            34   27  32 1 #Down
            35   29  33 1
            36   24  27 1
            37   34  35 1
            38   35  36 1
            39   36  37 1
            40   37  38 1
            41   38  39 1
            42   34  39 1
            43   38  40 1 #Down
            44   36  41 1 #Down
            45   39  42 1 #Up
            46   37  43 1 #Up
            47   35  44 1 #Up
            48   44  45 1
            49    9  42 1 #Down

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