KEGG   COMPOUND: C08806
Entry
C08806                      Compound                               
Name
Cucurbitacin S
Formula
C30H42O6
Exact mass
498.2981
Mol weight
498.6509
Structure
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0101 Cholesterol and derivatives
    C08806  Cucurbitacin S
Phytochemical compounds [BR:br08003]
 Terpenoids
  Triterpenoids (C30)
   Cucurbitanes
    C08806  Cucurbitacin S
Other DBs
CAS: 60137-06-6
PubChem: 10999
ChEBI: 3953
LIPIDMAPS: LMST01010116
KNApSAcK: C00003694
3DMET: B02425
NIKKAJI: J18.056D
KCF data

ATOM        36
            1   C1z C    25.6891  -30.3148
            2   C1y C    24.5008  -30.9965
            3   C1z C    25.7067  -28.9459
            4   C1x C    28.0718  -30.3381
            5   C1a C    25.6775  -31.6896
            6   C1z C    23.3124  -30.3031
            7   C1x C    24.5008  -32.3770
            8   C1y C    26.9009  -28.2702
            9   C1x C    24.5241  -28.2469
            10  C1a C    25.7008  -27.5654
            11  C1y C    28.0718  -28.9692
            12  C1y C    22.1124  -30.9848
            13  C5x C    23.3240  -28.9226
            14  C1a C    23.9307  -31.6779
            15  C2x C    23.3007  -33.0587
            16  C1y C    26.7086  -26.9187
            17  O2x O    29.3474  -28.4857
            18  C2y C    22.1065  -32.3653
            19  C2x C    20.9239  -30.2974
            20  O5x O    22.1357  -28.2235
            21  C5x C    27.6464  -25.9284
            22  C1a C    25.3688  -26.4118
            23  C1y C    29.7612  -27.1809
            24  C1z C    20.9239  -33.0527
            25  C2y C    19.7240  -30.9848
            26  C1x C    28.9979  -25.9107
            27  O5x O    27.6348  -24.5477
            28  C1d C    31.1360  -27.1809
            29  C5x C    19.7240  -32.3653
            30  C1a C    21.5997  -34.2470
            31  C1a C    20.2249  -34.2470
            32  O1a O    18.5298  -30.2974
            33  C1a C    32.5106  -27.1809
            34  C1a C    31.8174  -25.9807
            35  O1a O    32.1146  -28.1536
            36  O5x O    18.5298  -33.0587
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     3   8 1
            8     3   9 1
            9     3  10 1 #Up
            10    4  11 1
            11    6  12 1
            12    6  13 1
            13    6  14 1 #Up
            14    7  15 1
            15    8  16 1
            16   11  17 1 #Down
            17   12  18 1
            18   12  19 1
            19   13  20 2
            20   16  21 1
            21   16  22 1 #Down
            22   17  23 1
            23   18  24 1
            24   19  25 2
            25   21  26 1
            26   21  27 2
            27   23  28 1 #Up
            28   24  29 1
            29   24  30 1
            30   24  31 1
            31   25  32 1
            32   28  33 1
            33   28  34 1
            34   28  35 1
            35   29  36 2
            36    8  11 1
            37    9  13 1
            38   15  18 2
            39   23  26 1
            40   25  29 1

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