KEGG   COMPOUND: C11955
Entry
C11955                      Compound                               
Name
Avermectin B2b aglycone
Formula
C33H48O9
Exact mass
588.3298
Mol weight
588.7288
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
   C11955  Avermectin B2b aglycone
Other DBs
PubChem: 14116
ChEBI: 29544
NIKKAJI: J2.778.581F
LinkDB
KCF data

ATOM        42
            1   C1z C    27.4281  -12.7196
            2   O2x O    28.6144  -13.4052
            3   C1y C    29.8013  -12.7206
            4   C1y C    29.8021  -11.3505
            5   C1y C    28.6157  -10.6648
            6   C1x C    27.4286  -11.3492
            7   C1x C    23.8460  -12.0338
            8   C2x C    22.6500  -12.7196
            9   C2y C    21.4527  -12.0283
            10  C1y C    20.2559  -12.7196
            11  C1y C    20.2559  -14.1019
            12  C1y C    25.0420  -12.7196
            13  C1x C    27.4302  -14.1121
            14  O2x O    26.2420  -12.0336
            15  C1y C    26.2302  -14.7980
            16  C1x C    25.0435  -14.1043
            17  O7x O    26.2226  -16.1726
            18  C2x C    21.4561  -14.7910
            19  C2x C    21.4559  -16.1695
            20  C2x C    22.5779  -16.8510
            21  C2y C    22.6403  -18.2273
            22  C7x C    25.0315  -16.8643
            23  C1y C    25.0239  -18.2404
            24  C1z C    23.9030  -18.9170
            25  C1y C    23.8933  -20.2866
            26  C1y C    25.0049  -20.9795
            27  C2y C    26.1957  -20.3033
            28  C2x C    26.2054  -18.9335
            29  C1a C    21.4527  -10.6460
            30  O1a O    19.0587  -12.0283
            31  C1a C    19.0594  -14.7944
            32  C1x C    21.4412  -18.9147
            33  O1a O    23.8844  -17.5305
            34  O1a O    24.9952  -22.3619
            35  C1a C    27.3880  -21.0028
            36  O6a O    23.8356  -16.1714
            37  C1a C    30.9996  -10.6598
            38  C1c C    30.9983  -13.4123
            39  C1a C    30.9975  -14.7946
            40  C1a C    32.1956  -12.7219
            41  O2x O    21.4201  -20.2949
            42  O1a O    28.6164   -9.2824
BOND        46
            1     8   9 2
            2     9  10 1
            3    20  21 2
            4    21  24 1
            5    23  22 1 #Down
            6    10  11 1
            7    11  18 1
            8     5   6 1
            9     1   6 1 #Up
            10   12  16 1
            11   23  24 1
            12   24  25 1
            13   25  26 1
            14   26  27 1
            15   27  28 2
            16   28  23 1
            17   15  13 1
            18    9  29 1
            19   13   1 1
            20   10  30 1 #Down
            21    1  14 1
            22   11  31 1 #Down
            23   14  12 1
            24   21  32 1
            25   12   7 1 #Up
            26   24  33 1 #Down
            27    7   8 1
            28   26  34 1 #Up
            29    1   2 1 #Down
            30   27  35 1
            31   15  16 1
            32   22  36 2
            33   22  17 1
            34    4  37 1 #Down
            35   15  17 1 #Up
            36    3  38 1 #Up
            37    2   3 1
            38   38  39 1
            39    3   4 1
            40   38  40 1
            41   18  19 2
            42   32  41 1
            43   25  41 1
            44   19  20 1
            45    5  42 1 #Down
            46    4   5 1

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