COMPOUND: C19990


Entry
C19990                      Compound                               
Name
Aconine;
Jesaconine
Formula
C25H41NO9
Exact mass
499.2781
Mol weight
499.5943
Structure
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived by amination reactions
   Terpenoid alkaloids
    C19990  Aconine
Natural toxins [BR:br08009]
 Phytotoxins
  Terpenoids
   Diterpenoids
    C19990  Aconine
Other DBs
CAS: 509-20-6
PubChem: 135626456
ChEBI: 132639
KCF data

ATOM        35
            1   C1z C    24.7800  -18.1300
            2   C1y C    25.6900  -17.3600
            3   C1y C    24.7800  -19.3900
            4   C1y C    24.5000  -16.2400
            5   C1y C    23.6600  -17.4300
            6   C1y C    26.8800  -17.6400
            7   C1x C    25.6200  -16.1000
            8   C1z C    23.6600  -20.0200
            9   C1y C    25.7600  -20.1600
            10  C1y C    26.9500  -19.8800
            11  N1y N    23.1700  -18.8300
            12  C1x C    22.5400  -18.1300
            13  O2a O    23.3100  -16.1700
            14  C1z C    27.5100  -18.6900
            15  C1y C    27.5100  -16.5900
            16  C1z C    26.7400  -15.6100
            17  C1x C    23.1700  -21.2100
            18  C1y C    22.5400  -19.3900
            19  C1b C    24.1500  -21.2100
            20  O2a O    25.4800  -21.4200
            21  C1b C    22.0500  -18.2000
            22  C1a C    21.8400  -15.4700
            23  C1y C    28.9800  -17.9900
            24  O1a O    28.6300  -19.3200
            25  O1a O    29.7500  -15.4700
            26  C1y C    27.9300  -15.6100
            27  O1a O    21.3500  -20.0200
            28  O2a O    24.1500  -22.4700
            29  C1a C    26.4600  -22.9600
            30  C1a C    20.9300  -18.8300
            31  O1a O    30.1700  -18.6200
            32  O2a O    28.7000  -14.5600
            33  C1a C    22.8900  -23.2400
            34  C1a C    30.1700  -14.0700
            35  O1a O    26.7400  -14.2100
BOND        40
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     1   5 1
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9    10   4 1 #Down
            10    4  11 1
            11    5  12 1
            12    5  13 1 #Down
            13    6  14 1
            14    6  15 1
            15    7  16 1
            16    8  17 1 #Down
            17    8  18 1
            18    8  19 1 #Up
            19    9  20 1 #Down
            20   11  21 1
            21   13  22 1
            22   14  23 1
            23   14  24 1 #Up
            24   15  25 1 #Down
            25   16  26 1
            26   18  27 1 #Down
            27   19  28 1
            28   20  29 1
            29   21  30 1
            30   23  31 1 #Down
            31   26  32 1 #Up
            32   28  33 1
            33   32  34 1
            34    9  10 1
            35   10  14 1
            36   11  17 1
            37   12  18 1
            38   15  16 1
            39   23  26 1
            40   16  35 1 #Up

» Japanese version

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Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
All databases (2)   

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