KEGG   COMPOUND: C11964
Entry
C11964                      Compound                               
Name
Avermectin A1b aglycone
Formula
C34H48O8
Exact mass
584.3349
Mol weight
584.7401
Structure
Reaction
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00777  Avermectin biosynthesis, 2-methylbutanoyl-CoA/isobutyryl-CoA => 6,8a-Seco-6,8a-deoxy-5-oxoavermectin 1a/1b aglycone => avermectin A1a/B1a/A1b/B1b
Enzyme
2.1.1.-         2.4.1.-
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C11964  Avermectin A1b aglycone
Other DBs
PubChem: 14125
ChEBI: 29526
NIKKAJI: J2.778.605G
KCF data

ATOM        42
            1   C1z C    29.8401  -15.4487
            2   O2x O    31.0268  -16.1345
            3   C1y C    32.2140  -15.4497
            4   C1y C    32.2146  -14.0791
            5   C2x C    31.0281  -13.3932
            6   C2x C    29.8406  -14.0780
            7   C1x C    26.2572  -14.7628
            8   C2x C    25.0609  -15.4487
            9   C2y C    23.8637  -14.7574
            10  C1y C    22.6663  -15.4487
            11  C1y C    22.6663  -16.8311
            12  C1y C    27.4534  -15.4487
            13  C1x C    29.8422  -16.8413
            14  O2x O    28.6537  -14.7623
            15  C1y C    28.6419  -17.5276
            16  C1x C    27.4549  -16.8334
            17  O7x O    28.6343  -18.9025
            18  C2x C    23.8669  -17.5203
            19  C2x C    23.8669  -18.8991
            20  C2x C    25.0590  -19.5810
            21  C2y C    25.0515  -20.9574
            22  C7x C    27.4432  -19.5941
            23  C1y C    27.4356  -20.9707
            24  C1z C    26.2442  -21.6472
            25  C1y C    26.2348  -23.0173
            26  C1y C    27.4163  -23.7104
            27  C2y C    28.6074  -23.0337
            28  C2x C    28.6171  -21.6639
            29  C1a C    23.8637  -13.3747
            30  O1a O    21.4689  -14.7574
            31  C1a C    21.4697  -17.5240
            32  C1x C    23.8520  -21.6451
            33  O1a O    26.2959  -20.2603
            34  O2a O    27.4066  -25.0931
            35  C1a C    29.7999  -23.7334
            36  O6a O    26.2468  -18.9012
            37  C1a C    33.4122  -13.3885
            38  C1c C    33.4109  -16.1416
            39  C1a C    33.4104  -17.5242
            40  C1a C    34.6086  -15.4508
            41  O2x O    23.9008  -23.0256
            42  C1a C    28.5990  -25.7928
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 2
            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   34  42 1
            46    4   5 1

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