KEGG   COMPOUND: C08793
Entry
C08793                      Compound                               
Name
Cucurbitacin A
Formula
C32H46O9
Exact mass
574.3142
Mol weight
574.7022
Structure
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0101 Cholesterol and derivatives
    C08793  Cucurbitacin A
Phytochemical compounds [BR:br08003]
 Terpenoids
  Triterpenoids (C30)
   Cucurbitanes
    C08793  Cucurbitacin A
Other DBs
CAS: 6040-19-3
PubChem: 10986
ChEBI: 3940
LIPIDMAPS: LMST01010103
KNApSAcK: C00003682
3DMET: B02414
NIKKAJI: J8.336D
LinkDB
KCF data

ATOM        41
            1   C1z C    23.1221  -30.1842
            2   C1y C    24.3042  -30.8747
            3   C1y C    21.9226  -30.8572
            4   C5x C    23.1338  -28.8092
            5   C1b C    21.9168  -29.4822
            6   C1z C    25.4977  -30.1959
            7   C1x C    24.3042  -32.2498
            8   C2y C    21.9168  -32.2381
            9   C1x C    20.7348  -30.1784
            10  C1x C    24.3276  -28.1247
            11  C1z C    25.5094  -28.8267
            12  C1x C    27.8676  -30.1553
            13  C1a C    25.4803  -31.5651
            14  C2x C    23.1104  -32.9343
            15  C1z C    20.7348  -32.9343
            16  C1y C    19.5353  -30.8572
            17  C1y C    26.6389  -28.1539
            18  C1a C    25.5037  -27.4460
            19  C1y C    27.8850  -28.8561
            20  C5x C    19.5353  -32.2381
            21  C1a C    20.0327  -34.1280
            22  C1a C    21.4078  -34.1280
            23  O1a O    18.3358  -30.1784
            24  C1d C    26.6972  -26.7730
            25  O1a O    29.0788  -28.1539
            26  O5x O    18.3358  -32.9343
            27  C5a C    27.8793  -26.0885
            28  C1a C    25.5037  -26.0885
            29  O1a O    26.6915  -24.9021
            30  C2b C    29.0788  -26.7672
            31  O5a O    27.8793  -24.7076
            32  C2b C    30.2666  -26.0825
            33  C1d C    31.4602  -26.7613
            34  O7a O    31.4544  -28.1422
            35  C1a C    32.6539  -26.0651
            36  C1a C    32.6539  -27.4517
            37  C7a C    31.4484  -29.5231
            38  C1a C    32.6362  -30.2193
            39  O6a O    30.2432  -30.2076
            40  O1a O    20.5168  -29.4822
            41  O5x O    21.9144  -28.0954
BOND        44
            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   16  23 1 #Up
            23   17  24 1
            24   19  25 1 #Down
            25   20  26 2
            26   24  27 1
            27   24  28 1 #Down
            28   24  29 1 #Up
            29   27  30 1
            30   27  31 2
            31   30  32 2
            32   32  33 1
            33   33  34 1
            34   33  35 1
            35   33  36 1
            36   34  37 1
            37   37  38 1
            38   37  39 2
            39    8  14 2
            40   10  11 1
            41   16  20 1
            42   17  19 1
            43    5  40 1
            44    4  41 2

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