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
map01110  Biosynthesis of 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
LIPIDMAPS: LMPR0106080017
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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