KEGG   COMPOUND: C08798
Entry
C08798                      Compound                               
Name
Cucurbitacin F
Formula
C30H46O7
Exact mass
518.3244
Mol weight
518.682
Structure
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0101 Cholesterol and derivatives
    C08798  Cucurbitacin F
Phytochemical compounds [BR:br08003]
 Terpenoids
  Triterpenoids (C30)
   Cucurbitanes
    C08798  Cucurbitacin F
Other DBs
CAS: 5939-57-1
PubChem: 10991
ChEBI: 3945
LIPIDMAPS: LMST01010108
KNApSAcK: C00003687
3DMET: B02419
NIKKAJI: J8.309G
LinkDB
KCF data

ATOM        37
            1   C1z C    25.4634  -30.2067
            2   C1z C    25.4811  -28.8389
            3   C1y C    24.2769  -30.8847
            4   C1x C    27.8366  -30.2358
            5   C1a C    25.4460  -31.5745
            6   C1y C    26.6793  -28.1609
            7   C1x C    24.3003  -28.1375
            8   C1a C    25.4694  -27.4595
            9   C1z C    23.0846  -30.1891
            10  C1x C    24.2769  -32.2583
            11  C1y C    27.8542  -28.8681
            12  C1d C    26.6851  -26.7872
            13  C5x C    23.0962  -28.8155
            14  C1y C    21.8921  -30.8730
            15  C1a C    23.7029  -31.5628
            16  C2x C    23.0729  -32.9480
            17  O1a O    29.0408  -28.1667
            18  C5a C    27.8716  -26.1092
            19  C1a C    25.4811  -26.1034
            20  O1a O    26.6793  -25.1337
            21  O5x O    21.9155  -28.1141
            22  C2y C    21.8863  -32.2466
            23  C1x C    20.7055  -30.1833
            24  C2b C    29.0641  -26.7931
            25  O5a O    27.8716  -24.7356
            26  C1z C    20.7055  -32.9422
            27  C1y C    19.5072  -30.8730
            28  C2b C    30.2505  -26.1151
            29  C1y C    19.5072  -32.2466
            30  C1a C    20.0041  -34.1288
            31  C1a C    21.3778  -34.1288
            32  O1a O    18.3149  -30.1833
            33  C1d C    31.4371  -26.8048
            34  O1a O    18.3149  -32.9305
            35  C1a C    32.6296  -27.4946
            36  C1a C    32.6296  -26.1092
            37  O1a O    31.4313  -28.1784
BOND        40
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Down
            5     2   6 1
            6     2   7 1
            7     2   8 1 #Up
            8     3   9 1
            9     3  10 1
            10    4  11 1
            11    6  12 1
            12    7  13 1
            13    9  14 1
            14    9  15 1 #Up
            15   10  16 1
            16   11  17 1 #Down
            17   12  18 1
            18   12  19 1 #Down
            19   12  20 1 #Up
            20   13  21 2
            21   14  22 1
            22   14  23 1
            23   18  24 1
            24   18  25 2
            25   22  26 1
            26   23  27 1
            27   24  28 2
            28   26  29 1
            29   26  30 1
            30   26  31 1
            31   27  32 1 #Up
            32   28  33 1
            33   29  34 1 #Down
            34   33  35 1
            35   33  36 1
            36   33  37 1
            37    6  11 1
            38    9  13 1
            39   16  22 2
            40   27  29 1

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