KEGG   COMPOUND: C14057
Entry
C14057                      Compound                               
Name
Leucomycin A4
Formula
C41H67NO15
Exact mass
813.4511
Mol weight
813.9684
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C14057  Leucomycin A4
Other DBs
CAS: 18361-46-1
PubChem: 854295
ChEBI: 34814
KNApSAcK: C00018742
NIKKAJI: J989J
LinkDB
KCF data

ATOM        57
            1   C1y C    24.6914  -21.3664
            2   C1y C    25.7649  -22.0198
            3   O2a O    23.5714  -22.0198
            4   C1y C    24.6914  -20.1063
            5   C1y C    26.8850  -21.3664
            6   N1c N    25.7649  -23.2799
            7   C1y C    22.4979  -22.6733
            8   O2x O    25.7649  -19.4996
            9   C1y C    26.8850  -20.1063
            10  O1a O    27.9585  -22.0198
            11  C1a C    26.8383  -23.9334
            12  C1a C    24.6914  -23.9334
            13  C1x C    22.4979  -23.8867
            14  O2x O    21.3779  -22.0198
            15  O2a O    29.0786  -17.0494
            16  C1z C    21.3779  -24.5400
            17  C1y C    20.3044  -22.6733
            18  C1y C    25.7183  -13.4557
            19  C1y C    20.3044  -23.8867
            20  C1a C    20.5377  -25.7536
            21  O1a O    22.2645  -25.8935
            22  C1a C    19.2310  -22.0198
            23  C1y C    25.7183  -12.1489
            24  C1y C    24.5981  -14.1091
            25  O7a O    19.2310  -24.5400
            26  C1x C    24.5515  -11.5422
            27  C1b C    26.7917  -11.5422
            28  C1y C    24.5981  -15.4626
            29  O2a O    23.4313  -13.5024
            30  C1y C    24.5515  -10.2354
            31  C4a C    27.8652  -12.1489
            32  C1x C    23.4780  -16.0693
            33  C1y C    23.4780   -9.6286
            34  C1a C    25.6715   -9.6286
            35  O4a O    28.9852  -11.4955
            36  C7x C    22.3112  -15.4160
            37  C2x C    22.3579  -10.2354
            38  O1a O    23.4780   -8.3685
            39  O7x O    21.1912  -16.0693
            40  O6a O    22.3112  -14.1558
            41  C2x C    22.3579  -11.5422
            42  C1y C    20.0710  -15.3226
            43  C2x C    21.2378  -12.1489
            44  C1x C    20.0710  -14.0625
            45  C1a C    18.9509  -15.9760
            46  C2x C    21.2378  -13.5024
            47  C1a C    23.4313  -12.2422
            48  O7a O    25.7183  -16.1159
            49  C1a C    23.5714  -19.4996
            50  C7a C    25.7120  -17.5167
            51  C1a C    24.4926  -18.1668
            52  O6a O    26.9097  -18.2153
            53  C7a C    17.9845  -23.8585
            54  C1b C    16.7894  -24.5860
            55  O6a O    17.9994  -22.4791
            56  C1b C    15.5540  -23.9105
            57  C1a C    14.3633  -24.6354
BOND        59
            1     9  15 1 #Up
            2    13  16 1
            3    14  17 1
            4    18  15 1 #Down
            5    16  19 1
            6    16  20 1 #Down
            7    16  21 1 #Up
            8    17  22 1 #Down
            9    18  23 1
            10   18  24 1
            11   19  25 1 #Up
            12   23  26 1
            13   23  27 1 #Down
            14   24  28 1
            15   24  29 1 #Down
            16   26  30 1
            17   27  31 1
            18   28  32 1
            19   30  33 1
            20   30  34 1 #Down
            21   31  35 2
            22   32  36 1
            23   33  37 1
            24   33  38 1 #Down
            25   36  39 1
            26   36  40 2
            27   37  41 2
            28   39  42 1
            29   41  43 1
            30   42  44 1
            31   42  45 1 #Down
            32   43  46 2
            33    8   9 1
            34   17  19 1
            35   44  46 1
            36   29  47 1
            37    1   2 1
            38    1   3 1 #Down
            39    1   4 1
            40    2   5 1
            41    2   6 1 #Up
            42    7   3 1 #Up
            43    4   8 1
            44    5   9 1
            45    5  10 1 #Down
            46    6  11 1
            47   28  48 1 #Down
            48    6  12 1
            49    7  13 1
            50    7  14 1
            51    4  49 1 #Up
            52   48  50 1
            53   50  51 1
            54   50  52 2
            55   25  53 1
            56   53  54 1
            57   53  55 2
            58   54  56 1
            59   56  57 1

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