KEGG   COMPOUND: C20780
Entry
C20780                      Compound                               
Name
Ginsenoside F1
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
2.4.1.366       2.4.1.367
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0106 C30 isoprenoids (triterpenes)
    PR010608 Dammarane triterpenoids
     C20780  Ginsenoside F1
Other DBs
PubChem: 254741247
KCF data

ATOM        45
            1   C1y C    19.8486  -10.2922
            2   O2x O    20.9798   -9.5939
            3   C1y C    18.6414   -9.6115
            4   C1y C    21.0382   -8.2153
            5   C1y C    18.6356   -8.2281
            6   O1a O    17.4589  -10.3098
            7   C1y C    19.8310   -7.5437
            8   C1b C    22.2267   -7.5271
            9   O1a O    17.4285   -7.5601
            10  O1a O    19.8253   -6.1649
            11  C1y C    16.2730  -16.5035
            12  C1z C    17.4614  -17.2077
            13  C1z C    15.0659  -17.1902
            14  C1x C    16.2847  -15.1377
            15  C1z C    18.6571  -16.5340
            16  C1x C    17.4614  -18.5864
            17  C1a C    18.0743  -15.8171
            18  C1y C    15.0600  -18.5805
            19  C1x C    13.8646  -16.4977
            20  C1a C    15.0542  -15.8054
            21  C1y C    17.4861  -14.4513
            22  C1y C    18.5987  -15.1493
            23  C1x C    21.0409  -16.5516
            24  C1a C    18.6395  -17.8999
            25  C1y C    16.2673  -19.2787
            26  C1z C    13.8646  -19.2787
            27  C1x C    12.6633  -17.1902
            28  O1a O    17.4674  -13.2708
            29  C1y C    19.8699  -14.4746
            30  C1x C    20.9954  -15.1786
            31  O1a O    16.2369  -20.6633
            32  C1y C    12.6633  -18.5805
            33  C1a C    14.4997  -20.6096
            34  C1d C    19.8642  -13.0900
            35  O1a O    11.4690  -19.2787
            36  C1b C    21.0654  -12.3920
            37  C1b C    22.2480  -13.0841
            38  C2b C    23.4493  -12.3861
            39  C2c C    24.6508  -13.0783
            40  C1a C    25.8390  -12.3861
            41  C1a C    24.6391  -14.4630
            42  C1a C    18.6502  -12.1758
            43  O2a O    19.8555  -11.6879
            44  C1a C    13.0798  -20.6101
            45  O1a O    23.4364   -8.2237
BOND        49
            1     5   7 1
            2     1   2 1
            3     1   3 1
            4     2   4 1
            5     3   5 1
            6     3   6 1 #Down
            7     4   7 1
            8     4   8 1 #Up
            9     5   9 1 #Up
            10    7  10 1 #Down
            11   11  12 1
            12   11  13 1
            13   11  14 1
            14   12  15 1
            15   12  16 1
            16   12  17 1 #Up
            17   13  18 1
            18   13  19 1
            19   13  20 1 #Up
            20   14  21 1
            21   15  22 1
            22   15  23 1
            23   15  24 1 #Down
            24   16  25 1
            25   18  26 1
            26   19  27 1
            27   21  28 1 #Up
            28   22  29 1
            29   23  30 1
            30   25  31 1 #Down
            31   26  32 1
            32   26  33 1
            33   29  34 1
            34   32  35 1 #Up
            35   34  36 1
            36   36  37 1
            37   37  38 1
            38   38  39 2
            39   39  40 1
            40   39  41 1
            41   18  25 1
            42   21  22 1
            43   27  32 1
            44   29  30 1
            45   34  42 1 #Down
            46   34  43 1 #Up
            47    1  43 1 #Up
            48   26  44 1
            49    8  45 1

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