KEGG   COMPOUND: C14060
Entry
C14060                      Compound                               
Name
Leucomycin A7
Formula
C38H63NO14
Exact mass
757.4249
Mol weight
757.9051
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C14060  Leucomycin A7
Other DBs
CAS: 18361-47-2
PubChem: 854298
ChEBI: 34817
KNApSAcK: C00018745
NIKKAJI: J990C
LinkDB
KCF data

ATOM        53
            1   C1y C    24.0955  -20.8548
            2   C1y C    25.1684  -21.5079
            3   O2a O    22.9758  -21.5079
            4   C1y C    24.0955  -19.5951
            5   C1y C    26.2881  -20.8548
            6   N1c N    25.1684  -22.7676
            7   C1y C    21.9027  -22.1611
            8   O2x O    25.1684  -18.9886
            9   C1y C    26.2881  -19.5951
            10  O1a O    27.3612  -21.5079
            11  C1a C    26.2415  -23.4208
            12  C1a C    24.0955  -23.4208
            13  C1x C    21.9027  -23.3741
            14  O2x O    20.7830  -21.5079
            15  O2a O    28.4809  -17.0292
            16  C1z C    20.7830  -24.0273
            17  C1y C    19.7100  -22.1611
            18  C1y C    25.1218  -13.4368
            19  C1y C    19.7100  -23.3741
            20  C1a C    19.9433  -25.2403
            21  O1a O    21.6695  -25.3802
            22  C1a C    18.6369  -21.5079
            23  C1y C    25.1218  -12.1305
            24  C1y C    24.0022  -14.0899
            25  O7a O    18.6369  -24.0273
            26  C1x C    23.9555  -11.5240
            27  C1b C    26.1948  -11.5240
            28  C1y C    24.0022  -15.4429
            29  O2a O    22.8358  -13.4834
            30  C1y C    23.9555  -10.2177
            31  C4a C    27.2679  -12.1305
            32  C1x C    22.8825  -16.0494
            33  C1y C    22.8825   -9.6112
            34  C1a C    25.0751   -9.6112
            35  O4a O    28.3876  -11.4773
            36  C7x C    21.7161  -15.3963
            37  C2x C    21.7628  -10.2177
            38  O1a O    22.8825   -8.3515
            39  O7x O    20.5964  -16.0494
            40  O6a O    21.7161  -14.1366
            41  C2x C    21.7628  -11.5240
            42  C1y C    19.4767  -15.3030
            43  C2x C    20.6431  -12.1305
            44  C1x C    19.4767  -14.0433
            45  C1a C    18.3570  -15.9561
            46  C2x C    20.6431  -13.4834
            47  C1a C    22.8358  -12.2238
            48  O1a O    25.1218  -16.0961
            49  C1a C    22.9758  -18.9886
            50  C7a C    17.3773  -23.3741
            51  C1b C    16.1643  -24.0739
            52  O6a O    17.3773  -21.9745
            53  C1a C    14.9513  -23.4208
BOND        55
            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   25  50 1
            53   50  51 1
            54   50  52 2
            55   51  53 1

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