KEGG   COMPOUND: C08804Help
Entry
C08804                      Compound                               

Name
Cucurbitacin P
Formula
C30H48O7
Exact mass
520.34
Mol weight
520.6979
Structure
Mol fileKCF fileDB search
Brite
Lipids [BR:br08002]
 ST  Sterol Lipids
  ST01 Sterols
   ST0101 Cholesterol and derivatives
    C08804  Cucurbitacin P
Phytochemical compounds [BR:br08003]
 Terpenoids
  Triterpenoids (C30)
   Cucurbitanes
    C08804  Cucurbitacin P
BRITE hierarchy
Other DBs
CAS: 25383-26-0
PubChem: 10997
ChEBI: 3951
LIPIDMAPS: LMST01010114
KNApSAcK: C00003692
3DMET: B02423
NIKKAJI: J16.894G
KCF data Show

ATOM        37
            1   C1z C    25.4695  -30.2127
            2   C1z C    25.4870  -28.8388
            3   C1y C    24.2826  -30.8909
            4   C1x C    27.8432  -30.2420
            5   C1a C    25.4519  -31.5808
            6   C1y C    26.6855  -28.1663
            7   C1x C    24.3060  -28.1429
            8   C1a C    25.4753  -27.4647
            9   C1z C    23.0898  -30.1952
            10  C1x C    24.2826  -32.2649
            11  C1y C    27.8607  -28.8679
            12  C1d C    26.6738  -26.7924
            13  C5x C    23.1015  -28.8211
            14  C1y C    21.8972  -30.8734
            15  C1a C    23.7081  -31.6391
            16  C2x C    23.0781  -32.9489
            17  O1a O    29.0476  -28.1723
            18  C5a C    27.8549  -26.1083
            19  C1a C    25.4753  -26.1083
            20  O1a O    26.6681  -25.1326
            21  O5x O    21.9206  -28.1195
            22  C2y C    21.8912  -32.2532
            23  C1x C    20.7044  -30.1893
            24  C1b C    29.0476  -26.7865
            25  O5a O    27.8490  -24.7285
            26  C1z C    20.7044  -32.9432
            27  C1y C    19.5117  -30.8734
            28  C1b C    30.2345  -26.0966
            29  C1y C    19.5117  -32.2532
            30  C1a C    21.3826  -34.1300
            31  C1a C    20.0087  -34.1300
            32  O1a O    18.3249  -30.1893
            33  C1d C    31.4213  -26.7748
            34  O1a O    18.3249  -32.9432
            35  C1a C    32.6199  -27.4707
            36  C1a C    32.6199  -26.0849
            37  O1a O    31.4156  -28.1546
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 1
            28   26  29 1
            29   26  30 1
            30   26  31 1
            31   27  32 1 #Down
            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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