KEGG   COMPOUND: C08749
Entry
C08749                      Compound                               
Name
Bruceantin
Formula
C28H36O11
Exact mass
548.2258
Mol weight
548.58
Structure
Brite
Phytochemical compounds [BR:br08003]
 Terpenoids
  Triterpenoids (C30)
   Dammarenes
    C08749  Bruceantin
Other DBs
CAS: 41451-75-6
PubChem: 10942
ChEBI: 3188
KNApSAcK: C00003699
PDB-CCD: WIN[PDBj]
NIKKAJI: J37.063K
LinkDB
KCF data

ATOM        39
            1   C1z C    23.6286  -15.9959
            2   C1y C    24.8563  -15.3001
            3   C1y C    22.4186  -15.2826
            4   C1y C    23.6928  -17.3989
            5   C1x C    23.1896  -15.0423
            6   C1z C    24.8680  -13.8913
            7   C1y C    26.0081  -16.0133
            8   C1z C    21.1909  -15.9842
            9   C1y C    22.4302  -13.8738
            10  C1x C    22.4069  -18.1062
            11  O7x O    24.8387  -18.1179
            12  O2x O    23.5233  -14.1013
            13  C1y C    23.6520  -13.1781
            14  C7a C    26.0898  -13.1840
            15  C7x C    26.0664  -17.4223
            16  O7a O    27.2940  -15.3235
            17  C1y C    21.1851  -17.3930
            18  C1x C    19.9691  -15.2767
            19  C1a C    21.1792  -14.5694
            20  O1a O    21.2143  -13.1547
            21  O1a O    23.6637  -11.7634
            22  O7a O    27.3116  -13.8913
            23  O6a O    26.0898  -11.7693
            24  O6a O    27.2882  -18.1413
            25  C7a C    28.5158  -16.0250
            26  C2y C    19.9691  -18.1004
            27  C5x C    18.7415  -15.9842
            28  C1a C    28.5275  -13.1781
            29  C2b C    29.7201  -15.3235
            30  O6a O    28.5158  -17.4340
            31  C2y C    18.7415  -17.3930
            32  C1a C    19.9750  -19.5150
            33  O5x O    17.5255  -15.2767
            34  C2c C    30.9301  -16.0250
            35  O1a O    17.5255  -18.1004
            36  C1c C    32.1402  -15.3235
            37  C1a C    30.9301  -17.4223
            38  C1a C    33.3445  -16.0250
            39  C1a C    32.1402  -13.9264
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    4  11 1
            11    5  12 1
            12    6  13 1
            13    6  14 1
            14    7  15 1
            15    7  16 1 #Up
            16    8  17 1
            17    8  18 1
            18    8  19 1 #Up
            19    9  20 1 #Up
            20   13  21 1 #Down
            21   14  22 1
            22   14  23 2
            23   15  24 2
            24   16  25 1
            25   17  26 1
            26   18  27 1
            27   22  28 1
            28   25  29 1
            29   25  30 2
            30   26  31 2
            31   26  32 1
            32   27  33 2
            33   29  34 2
            34   31  35 1
            35   34  36 1
            36   34  37 1
            37   36  38 1
            38   36  39 1
            39    6  12 1 #Up
            40    9  13 1
            41   10  17 1
            42   11  15 1
            43   27  31 1

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