KEGG   COMPOUND: C11971
Entry
C11971                      Compound                               
Name
Avermectin B2a aglycone
Formula
C34H50O9
Exact mass
602.3455
Mol weight
602.7554
Structure
Reaction
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
Enzyme
2.1.1.-         2.4.1.-
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C11971  Avermectin B2a aglycone
Other DBs
PubChem: 14132
ChEBI: 29541
3DMET: B05589
NIKKAJI: J2.778.610C
LinkDB
KCF data

ATOM        43
            1   C1z C    26.3905  -14.1298
            2   O2x O    27.5776  -14.8158
            3   C1y C    28.7651  -14.1308
            4   C1y C    28.7659  -12.7598
            5   C1y C    27.5789  -12.0738
            6   C1x C    26.3913  -12.7588
            7   C1x C    22.8067  -13.4437
            8   C2x C    21.6103  -14.1298
            9   C2y C    20.4126  -13.4382
            10  C1y C    19.2148  -14.1298
            11  C1y C    19.2148  -15.5125
            12  C1y C    24.0034  -14.1298
            13  C1x C    26.3926  -15.5227
            14  O2x O    25.2040  -13.4432
            15  C1y C    25.1920  -16.2093
            16  C1x C    24.0050  -15.5149
            17  O7x O    25.1844  -17.5845
            18  C2x C    20.4157  -16.2020
            19  C2x C    20.4157  -17.5811
            20  C2x C    21.6082  -18.2632
            21  C2y C    21.6006  -19.6399
            22  C7x C    23.9930  -18.2762
            23  C1y C    23.9854  -19.6533
            24  C1z C    22.7239  -20.3299
            25  C1y C    22.7843  -21.7004
            26  C1y C    23.9660  -22.3937
            27  C2y C    25.1575  -21.7168
            28  C2x C    25.0972  -20.3466
            29  C1a C    20.4126  -12.0552
            30  O1a O    18.0173  -13.4382
            31  C1a C    18.0181  -16.2056
            32  C1x C    20.4008  -20.3278
            33  O1a O    22.9154  -18.9427
            34  O1a O    23.9564  -23.7767
            35  C1a C    26.3505  -22.4167
            36  O6a O    22.7963  -17.5832
            37  C1a C    29.9639  -12.0691
            38  C1c C    29.9626  -14.8228
            39  C1a C    29.9618  -16.2059
            40  C1b C    31.1606  -14.1319
            41  C1a C    32.3578  -14.8239
            42  O2x O    20.3796  -21.7087
            43  O1a O    27.5794  -10.6910
BOND        47
            1     9  10 1
            2    20  21 2
            3    21  24 1
            4    23  22 1 #Down
            5    10  11 1
            6    11  18 1
            7     5   6 1
            8     1   6 1 #Up
            9    12  16 1
            10   23  24 1
            11   24  25 1
            12   25  26 1
            13   26  27 1
            14   27  28 2
            15   28  23 1
            16   15  13 1
            17    9  29 1
            18   13   1 1
            19   10  30 1 #Down
            20    1  14 1
            21   11  31 1 #Down
            22   14  12 1
            23   21  32 1
            24   12   7 1 #Up
            25   24  33 1 #Down
            26    7   8 1
            27   26  34 1 #Up
            28    1   2 1 #Down
            29   27  35 1
            30   15  16 1
            31   22  36 2
            32   22  17 1
            33    4  37 1 #Down
            34   15  17 1 #Up
            35    3  38 1 #Up
            36    2   3 1
            37   38  39 1
            38    3   4 1
            39   38  40 1
            40   18  19 2
            41   40  41 1
            42   19  20 1
            43   32  42 1
            44   25  42 1
            45    4   5 1
            46    5  43 1 #Down
            47    8   9 2

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