KEGG   COMPOUND: C10808
Entry
C10808                      Compound                               
Name
Imperialine;
Cevan-6-one, 3,20-dihydroxy-, (3-beta,5-alpha,17-beta)-;
Kashmirine;
Peiminine
Formula
C27H43NO3
Exact mass
429.3243
Mol weight
429.6352
Structure
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived by amination reactions
   Steroid alkaloids
    C10808  Imperialine
Other DBs
CAS: 61825-98-7
PubChem: 12991
ChEBI: 184104 5886
KNApSAcK: C00002251 C00029217
3DMET: B04142
NIKKAJI: J13.655G
KCF data

ATOM        31
            1   C1x C    21.8869  -20.1097
            2   C1y C    21.8869  -21.4870
            3   C1x C    23.0796  -22.1757
            4   C1y C    24.2725  -21.4870
            5   C1z C    24.2725  -20.1097
            6   C1x C    23.0796  -19.4210
            7   C5x C    25.4652  -22.1757
            8   C1x C    26.6579  -21.4870
            9   C1y C    26.6579  -20.1097
            10  C1y C    25.4652  -19.4210
            11  C1y C    27.8361  -19.4293
            12  C1x C    25.4652  -18.0436
            13  C1y C    27.8361  -18.0520
            14  C1x C    29.0289  -20.1181
            15  C1x C    30.2217  -19.4293
            16  C1y C    30.2217  -18.0520
            17  C1y C    29.0289  -17.3634
            18  C1z C    31.4144  -17.3634
            19  C1y C    31.4144  -15.9860
            20  N1y N    30.2217  -15.2974
            21  C1x C    29.0289  -15.9860
            22  C1x C    32.6072  -15.2974
            23  C1x C    32.6072  -13.9201
            24  C1y C    31.4144  -13.2314
            25  C1x C    30.2217  -13.9201
            26  C1a C    31.4146  -11.8460
            27  O1a O    32.5855  -18.0395
            28  C1a C    32.6072  -16.6747
            29  C1a C    24.2725  -18.7323
            30  O1a O    20.6941  -22.1757
            31  O5x O    25.4652  -23.5773
BOND        36
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    9  11 1
            13   10  12 1
            14   11  13 1
            15   12  13 1
            16   11  14 1
            17   14  15 1
            18   15  16 1
            19   16  17 1
            20   13  17 1
            21   16  18 1
            22   18  19 1
            23   19  20 1
            24   20  21 1
            25   17  21 1
            26   19  22 1
            27   22  23 1
            28   23  24 1
            29   24  25 1
            30   20  25 1
            31   24  26 1 #Up
            32   18  27 1 #Up
            33   18  28 1 #Down
            34    5  29 1 #Up
            35    2  30 1 #Up
            36    7  31 2

» Japanese version

  All links  
Chemical substance (7)   
   PubChem (1)   
   ChEBI (2)   
   3DMET (1)   
   KNApSAcK (2)   
   NIKKAJI (1)   
All databases (7)   

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