KEGG   COMPOUND: C22128
Entry
C22128                      Compound                               
Name
(20S)-Ginsenoside Rh2
Formula
C36H62O8
Exact mass
622.4445
Mol weight
622.8727
Structure
Reaction
Pathway
map00999  Biosynthesis of various plant secondary metabolites
map01110  Biosynthesis of secondary metabolites
Enzyme
2.4.1.364       2.4.1.365
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0106 C30 isoprenoids (triterpenes)
    PR010608 Dammarane triterpenoids
     C22128  (20S)-Ginsenoside Rh2
Dietary phytochemicals [br08012.html]
 Other phytochemicals
  C22128
Other DBs
CAS: 78214-33-2
PubChem: 405226320
LIPIDMAPS: LMPR0106080018
LinkDB
KCF data

ATOM        44
            1   C1y C    19.4495  -15.1788
            2   C1z C    20.6336  -15.8753
            3   C1z C    18.1957  -15.8753
            4   C1x C    19.4495  -13.8554
            5   C1z C    21.8177  -15.1788
            6   C1x C    20.6336  -17.1988
            7   C1a C    21.8874  -17.2684
            8   C1y C    18.1957  -17.1988
            9   C1x C    17.0116  -15.1788
            10  C1a C    18.1957  -14.4823
            11  C1y C    20.6336  -13.1588
            12  C1y C    21.8177  -13.8554
            13  C1x C    24.1860  -15.1788
            14  C1a C    22.7929  -16.3629
            15  C1x C    19.4495  -17.8953
            16  C1z C    17.0116  -17.8953
            17  C1x C    15.8971  -15.8753
            18  C1y C    23.0019  -13.2285
            19  C1x C    24.1163  -13.8554
            20  C1y C    15.8971  -17.1988
            21  C1d C    23.0019  -11.7657
            22  C1b C    24.1163  -11.1388
            23  C1a C    23.0019  -10.4423
            24  C1b C    25.3005  -11.7657
            25  C2b C    26.5543  -11.0692
            26  C2c C    27.6687  -11.7657
            27  C1a C    28.8528  -11.0692
            28  C1a C    27.6687  -13.1588
            29  O1a O    20.6336  -12.0444
            30  C1a C    16.0364  -18.8705
            31  C1a C    17.4295  -19.4277
            32  C1y C    10.8498  -18.4831
            33  C1y C    10.8498  -19.8807
            34  C1y C    12.0377  -20.5794
            35  C1y C    13.2953  -19.8807
            36  C1y C    13.2953  -18.4831
            37  O2x O    12.0377  -17.7844
            38  O2a O    14.4832  -17.7844
            39  O1a O    14.4832  -20.5794
            40  O1a O    12.0377  -21.9769
            41  C1b C     9.6618  -17.7844
            42  O1a O     9.6618  -20.5794
            43  O1a O     8.4740  -18.4831
            44  O1a O    21.6562  -11.1266
BOND        48
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     2   7 1 #Up
            7     3   8 1
            8     3   9 1
            9     3  10 1 #Up
            10    4  11 1
            11    5  12 1
            12    5  13 1
            13    5  14 1 #Down
            14    6  15 1
            15    8  16 1
            16    9  17 1
            17   12  18 1
            18   13  19 1
            19   16  20 1
            20   18  21 1
            21   21  22 1
            22   21  23 1 #Down
            23   22  24 1
            24   24  25 1
            25   25  26 2
            26   26  27 1
            27   26  28 1
            28    8  15 1
            29   11  12 1
            30   17  20 1
            31   18  19 1
            32   11  29 1 #Up
            33   16  30 1
            34   16  31 1
            35   32  33 1
            36   33  34 1
            37   34  35 1
            38   35  36 1
            39   36  37 1
            40   32  37 1
            41   36  38 1 #Up
            42   35  39 1 #Down
            43   34  40 1 #Up
            44   32  41 1 #Up
            45   33  42 1 #Down
            46   41  43 1
            47   20  38 1 #Up
            48   21  44 1 #Up

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