KEGG   COMPOUND: C22127
Entry
C22127                      Compound                               
Name
Ginsenoside C-K
Formula
C36H62O8
Exact mass
622.4445
Mol weight
622.87
Structure
Reaction
Pathway
map00999  Biosynthesis of various plant secondary metabolites
map01110  Biosynthesis of secondary metabolites
Enzyme
2.4.1.363       2.4.1.364
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0106 C30 isoprenoids (triterpenes)
    PR010608 Dammarane triterpenoids
     C22127  Ginsenoside C-K
Dietary phytochemicals [br08012.html]
 Other phytochemicals
  C22127
Other DBs
CAS: 39262-14-1
PubChem: 405226319
LinkDB
KCF data

ATOM        44
            1   C1x C    16.4132  -18.0629
            2   C1y C    16.4132  -19.4499
            3   C1z C    17.5230  -20.0742
            4   C1z C    18.7714  -19.4499
            5   C1y C    18.7714  -18.0629
            6   C1y C    17.5230  -17.3692
            7   C1z C    15.2341  -20.0742
            8   C1y C    15.2341  -21.4613
            9   C1x C    16.3440  -22.0856
            10  C1x C    17.5230  -21.4613
            11  C1x C    14.0550  -19.3806
            12  C1x C    12.8759  -20.0742
            13  C1y C    12.8759  -21.3917
            14  C1z C    14.0550  -22.0856
            15  O1a O    17.5230  -16.0529
            16  C1a C    18.6369  -21.1909
            17  C1a C    15.2341  -18.7563
            18  O1a O    11.6277  -22.2938
            19  C1a C    19.9537  -20.2807
            20  C1a C    14.6099  -23.4727
            21  C1a C    13.5002  -23.4727
            22  C1x C    21.1811  -19.4499
            23  C1x C    21.1811  -18.0629
            24  C1y C    19.9762  -17.3673
            25  C1b C    21.1293  -15.6351
            26  C1b C    22.2391  -16.3289
            27  C1d C    19.9504  -16.3289
            28  C2b C    23.4182  -15.6351
            29  C2c C    24.5279  -16.3289
            30  C1a C    25.7072  -15.6351
            31  O2a O    18.5631  -14.4561
            32  C1a C    19.9504  -14.7310
            33  C1a C    24.5279  -17.6467
            34  C1y C    17.3841  -10.5720
            35  C1y C    17.3841  -11.9592
            36  C1y C    18.5631  -12.6528
            37  O2x O    19.7422  -11.9592
            38  C1y C    19.7422  -10.5720
            39  C1y C    18.5631   -9.9479
            40  O1a O    18.5631   -8.5606
            41  O1a O    16.2049  -12.6528
            42  O1a O    16.2049   -9.9479
            43  C1b C    20.9212   -9.9479
            44  O1a O    20.9212   -8.5606
BOND        48
            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   34  35 1
            37   35  36 1
            38   36  37 1
            39   37  38 1
            40   38  39 1
            41   34  39 1
            42   39  40 1 #Down
            43   35  41 1 #Down
            44   34  42 1 #Up
            45   38  43 1 #Up
            46   43  44 1
            47   36  31 1 #Up
            48   24  27 1

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