KEGG   COMPOUND: C08467
Entry
C08467                      Compound                               
Name
Asimicin;
Bullatacin
Formula
C37H66O7
Exact mass
622.4809
Mol weight
622.9157
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK03 Annonaceae acetogenins
   C08467  Asimicin
Phytochemical compounds [BR:br08003]
 Fatty acids related compounds
  Fatty acids
   Others
    C08467  Asimicin
Other DBs
CAS: 102989-24-2
PubChem: 10660
ChEBI: 2874
KNApSAcK: C00001301
NIKKAJI: J812.463I
LinkDB
KCF data

ATOM        44
            1   C1y C    25.0109  -19.4202
            2   C1y C    23.7846  -19.4202
            3   O2x O    26.1371  -18.5841
            4   C1x C    25.4458  -20.7694
            5   O2x O    22.6585  -18.5841
            6   C1x C    23.3497  -20.7358
            7   C1y C    27.2855  -19.4202
            8   C1x C    26.8506  -20.7694
            9   C1y C    21.5214  -19.4202
            10  C1x C    21.9226  -20.7358
            11  C1c C    28.4895  -18.7180
            12  C1c C    20.3060  -18.7180
            13  C1b C    29.7269  -19.4202
            14  O1a O    28.4895  -17.3355
            15  C1b C    19.0797  -19.4202
            16  O1a O    20.3060  -17.3132
            17  C1b C    30.9199  -18.7180
            18  C1b C    17.8646  -18.7180
            19  C1b C    32.1353  -19.4202
            20  C1b C    16.6493  -19.4202
            21  C1b C    33.3503  -18.7180
            22  C1b C    15.4339  -18.7180
            23  C1b C    34.5543  -19.4202
            24  C1b C    14.2299  -19.4202
            25  C1b C    35.7807  -18.7180
            26  C1b C    13.0149  -18.7180
            27  C1b C    36.9960  -19.4202
            28  C1b C    11.8108  -19.4202
            29  C1b C    38.2224  -18.7180
            30  C1b C    10.5842  -18.7180
            31  C1b C    39.4487  -19.4202
            32  C1b C     9.4024  -19.4202
            33  C1b C    40.6528  -18.7180
            34  C1a C     8.1651  -18.7180
            35  C1c C    41.8458  -19.4202
            36  C1b C    43.0722  -18.7180
            37  O1a O    41.8458  -20.8250
            38  C2y C    44.2652  -19.4202
            39  C7x C    44.7111  -20.7471
            40  C2x C    45.4023  -18.6178
            41  O7x O    46.0936  -20.7471
            42  O6a O    43.8973  -21.8619
            43  C1y C    46.5284  -19.4202
            44  C1a C    47.8550  -18.9967
BOND        46
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     6  10 1
            10    7  11 1
            11    9  12 1
            12   11  13 1
            13   11  14 1 #Down
            14   12  15 1
            15   12  16 1 #Up
            16   13  17 1
            17   15  18 1
            18   17  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   21  23 1
            23   22  24 1
            24   23  25 1
            25   24  26 1
            26   25  27 1
            27   26  28 1
            28   27  29 1
            29   28  30 1
            30   29  31 1
            31   30  32 1
            32   31  33 1
            33   32  34 1
            34   33  35 1
            35   35  36 1
            36   35  37 1 #Up
            37   36  38 1
            38   38  39 1
            39   38  40 2
            40   39  41 1
            41   39  42 2
            42   40  43 1
            43   43  44 1 #Down
            44    7   8 1
            45    9  10 1
            46   41  43 1

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