KEGG   COMPOUND: C08795
Entry
C08795                      Compound                               
Name
Cucurbitacin C
Formula
C32H48O8
Exact mass
560.3349
Mol weight
560.72
Structure
Reaction
Pathway
map00996  Biosynthesis of various alkaloids
map01110  Biosynthesis of secondary metabolites
Enzyme
2.3.1.-
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0101 Cholesterol and derivatives
    C08795  Cucurbitacin C
Phytochemical compounds [BR:br08003]
 Terpenoids
  Triterpenoids (C30)
   Cucurbitanes
    C08795  Cucurbitacin C
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C08795
Other DBs
CAS: 5988-76-1
PubChem: 10988
ChEBI: 3942
LIPIDMAPS: LMST01010105
KNApSAcK: C00003684
NIKKAJI: J8.327E
LinkDB
KCF data

ATOM        40
            1   C1z C    23.1507  -30.2019
            2   C1y C    24.3385  -30.8981
            3   C1y C    21.9571  -30.8806
            4   C5x C    23.1624  -28.8267
            5   C1b C    21.9512  -29.5055
            6   C1z C    25.5263  -30.2193
            7   C1x C    24.3385  -32.2733
            8   C2y C    21.9512  -32.2615
            9   C1x C    20.7633  -30.1959
            10  C1x C    24.3619  -28.1479
            11  C1z C    25.5440  -28.8444
            12  C1x C    27.9020  -30.2487
            13  C1a C    25.5146  -31.5886
            14  C2x C    23.1390  -32.9578
            15  C1z C    20.7633  -32.9520
            16  C1x C    19.5697  -30.8806
            17  C1y C    26.7435  -28.1714
            18  C1a C    25.5380  -27.4692
            19  C1y C    27.9196  -28.8735
            20  C1y C    19.5697  -32.2615
            21  C1a C    20.0612  -34.1398
            22  C1a C    21.4421  -34.1398
            23  C1d C    26.7376  -26.7964
            24  O1a O    29.1132  -28.1773
            25  O1a O    18.3702  -32.9461
            26  C5a C    27.9196  -26.1117
            27  C1a C    25.5380  -26.1117
            28  O1a O    26.7318  -24.9955
            29  C2b C    29.1132  -26.7904
            30  O5a O    27.9137  -24.7309
            31  C2b C    30.3010  -26.1000
            32  C1d C    31.4889  -26.7787
            33  O7a O    31.4831  -28.1597
            34  C1a C    32.6826  -26.0884
            35  C1a C    32.6826  -27.4751
            36  C7a C    31.4831  -29.5406
            37  C1a C    32.6709  -30.2310
            38  O6a O    30.2836  -30.2310
            39  O1a O    20.5512  -29.5055
            40  O5x O    21.9674  -28.1232
BOND        43
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9     4  10 1
            10    6  11 1
            11    6  12 1
            12    6  13 1 #Down
            13    7  14 1
            14    8  15 1
            15    9  16 1
            16   11  17 1
            17   11  18 1 #Up
            18   12  19 1
            19   15  20 1
            20   15  21 1
            21   15  22 1
            22   17  23 1
            23   19  24 1 #Down
            24   20  25 1 #Up
            25   23  26 1
            26   23  27 1 #Down
            27   23  28 1 #Up
            28   26  29 1
            29   26  30 2
            30   29  31 2
            31   31  32 1
            32   32  33 1
            33   32  34 1
            34   32  35 1
            35   33  36 1
            36   36  37 1
            37   36  38 2
            38    8  14 2
            39   10  11 1
            40   16  20 1
            41   17  19 1
            42    5  39 1
            43    4  40 2

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