KEGG   COMPOUND: C08681
Entry
C08681                      Compound                               
Name
Elatine;
Aconitane-4-methanol, 20-ethyl-7,8-(methylenebis(oxy))-, 1,6,14,16-tetramethoxy-2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoate(ester), (1-alpha,6-beta,14-alpha,16-beta)-
Formula
C38H50N2O10
Exact mass
694.3465
Mol weight
694.811
Structure
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived by amination reactions
   Terpenoid alkaloids
    C08681  Elatine
Other DBs
CAS: 26000-16-8
PubChem: 10874
ChEBI: 4768
KNApSAcK: C00001637
3DMET: B05274
NIKKAJI: J583.520H
LinkDB
KCF data

ATOM        50
            1   C1z C    26.9799  -15.8272
            2   C1y C    26.9682  -14.4946
            3   C1y C    26.9799  -17.1775
            4   C1y C    27.9444  -15.0558
            5   C1y C    25.8284  -15.1668
            6   C1z C    29.2536  -17.6684
            7   N1y N    25.3433  -16.5872
            8   C1y C    27.9912  -17.9725
            9   C1z C    25.8284  -17.8380
            10  C1y C    29.1835  -15.3421
            11  C1x C    27.8333  -13.7932
            12  C1x C    24.6652  -15.8272
            13  O2a O    25.8284  -13.8225
            14  C1z C    29.7798  -16.4410
            15  O2x O    30.2532  -18.5453
            16  C1x C    25.3490  -18.9954
            17  C1b C    24.1333  -15.8857
            18  O2a O    27.6989  -19.2759
            19  C1x C    24.6652  -17.1716
            20  C1b C    26.4129  -18.9954
            21  C1y C    29.8323  -14.2551
            22  C1y C    28.9906  -13.3023
            23  C1a C    24.6712  -13.1561
            24  C1x C    31.3462  -15.7222
            25  O2x O    31.1125  -16.5638
            26  C1x C    31.4047  -17.8673
            27  C1a C    22.9234  -16.5872
            28  C1a C    28.9726  -20.1761
            29  O7a O    26.4069  -20.3340
            30  O2a O    32.1002  -13.1211
            31  C1y C    30.2532  -13.2963
            32  C7a C    25.3024  -20.9242
            33  C1a C    33.4734  -13.7464
            34  O2a O    31.0540  -12.0810
            35  C8y C    25.2965  -22.1224
            36  O6a O    24.4077  -20.3223
            37  C1a C    30.5221  -10.8710
            38  C8y C    24.2620  -22.7071
            39  C8x C    26.3195  -22.7188
            40  N1y N    23.2332  -22.1050
            41  C8x C    24.3203  -23.8936
            42  C8x C    26.3135  -23.9111
            43  C5x C    22.2513  -22.7771
            44  C5x C    22.8883  -20.9535
            45  C8x C    25.2790  -24.5072
            46  C1y C    21.3044  -22.0582
            47  O5x O    22.2919  -24.0396
            48  C1x C    21.7017  -20.9359
            49  O5x O    23.6190  -20.0007
            50  C1a C    20.1645  -22.4030
BOND        58
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     6   2 1 #Down
            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    5  13 1 #Down
            13    6  14 1
            14    6  15 1
            15    7  16 1
            16    7  17 1
            17    8  18 1 #Up
            18    9  19 1
            19    9  20 1 #Up
            20   10  21 1
            21   11  22 1
            22   13  23 1
            23   14  24 1
            24   14  25 1 #Up
            25   15  26 1
            26   17  27 1
            27   18  28 1
            28   20  29 1
            29   21  30 1 #Down
            30   22  31 1
            31   29  32 1
            32   30  33 1
            33   31  34 1 #Up
            34   32  35 1
            35   32  36 2
            36   34  37 1
            37   35  38 2
            38   35  39 1
            39   38  40 1
            40   38  41 1
            41   39  42 2
            42   40  43 1
            43   40  44 1
            44   41  45 2
            45   43  46 1
            46   43  47 2
            47   44  48 1
            48   44  49 2
            49   46  50 1
            50    6   8 1
            51    9  16 1 #Down
            52   10  14 1
            53   12  19 1
            54   21  22 1
            55   24  31 1
            56   25  26 1
            57   42  45 1
            58   46  48 1

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