KEGG   COMPOUND: C08688
Entry
C08688                      Compound                               
Name
Hypaconitine
Formula
C33H45NO10
Exact mass
615.3043
Mol weight
615.7111
Structure
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived by amination reactions
   Terpenoid alkaloids
    C08688  Hypaconitine
Other DBs
CAS: 6900-87-4
PubChem: 10881
ChEBI: 5831
KNApSAcK: C00001644
3DMET: B02331
NIKKAJI: J55.076K
LinkDB
KCF data

ATOM        44
            1   C1z C    23.4542  -17.5760
            2   C1y C    24.3883  -16.8288
            3   C1y C    23.4542  -18.8778
            4   C1y C    23.5067  -16.2101
            5   C1y C    22.3392  -16.9280
            6   C1y C    25.5850  -17.0973
            7   C1x C    24.3472  -15.6087
            8   C1z C    22.3392  -19.5257
            9   C1y C    24.4291  -19.6542
            10  C1y C    25.6491  -19.3564
            11  N1y N    21.8607  -18.3116
            12  C1x C    21.2067  -17.5060
            13  O2a O    22.3392  -15.6321
            14  C1z C    26.1744  -18.1773
            15  C1y C    26.2154  -16.0465
            16  C1z C    25.4097  -15.1242
            17  C1x C    21.8723  -20.6465
            18  C1x C    21.2067  -18.8778
            19  C1b C    22.8413  -20.6465
            20  O2a O    24.1547  -20.9208
            21  C1a C    20.1798  -17.8735
            22  C1a C    21.2126  -14.9783
            23  C1y C    27.6863  -17.4709
            24  O7a O    27.2893  -18.8194
            25  O7a O    28.4219  -14.9492
            26  C1y C    26.6355  -15.1185
            27  O1a O    25.6782  -13.9218
            28  O2a O    22.8297  -21.9482
            29  C1a C    25.5379  -22.1465
            30  O1a O    28.8188  -18.1072
            31  C7a C    27.2893  -20.1153
            32  C7a C    29.4900  -15.5563
            33  O2a O    27.4004  -14.0735
            34  C1a C    21.4756  -22.6544
            35  C1a C    28.4161  -20.7691
            36  O6a O    26.1627  -20.7632
            37  C8y C    30.5408  -14.9492
            38  O6a O    29.4900  -16.7763
            39  C1a C    26.8983  -12.4627
            40  C8x C    31.5916  -15.5563
            41  C8x C    30.5408  -13.7292
            42  C8x C    32.6540  -14.9492
            43  C8x C    31.5916  -13.1162
            44  C8x C    32.6482  -13.7292
BOND        50
            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   16  27 1 #Up
            27   19  28 1
            28   20  29 1
            29   23  30 1 #Down
            30   24  31 1
            31   25  32 1
            32   26  33 1 #Up
            33   28  34 1
            34   31  35 1
            35   31  36 2
            36   32  37 1
            37   32  38 2
            38   33  39 1
            39   37  40 2
            40   37  41 1
            41   40  42 1
            42   41  43 2
            43   42  44 2
            44    9  10 1
            45   10  14 1
            46   11  17 1
            47   12  18 1
            48   15  16 1
            49   23  26 1
            50   43  44 1

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