KEGG   COMPOUND: C14063
Entry
C14063                      Compound                               
Name
Leucomycin A13
Formula
C41H69NO14
Exact mass
799.4718
Mol weight
799.9849
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C14063  Leucomycin A13
Other DBs
CAS: 78897-52-6
PubChem: 854301
ChEBI: 34813
NIKKAJI: J1.152E
LinkDB
KCF data

ATOM        56
            1   C1y C    25.9429  -19.6658
            2   C1y C    27.0154  -20.3187
            3   O2a O    24.8236  -20.3187
            4   C1y C    25.9429  -18.4066
            5   C1y C    28.1347  -19.6658
            6   N1c N    27.0154  -21.5779
            7   C1y C    23.7510  -20.9716
            8   O2x O    27.0154  -17.8004
            9   C1y C    28.1347  -18.4066
            10  O1a O    29.2073  -20.3187
            11  C1a C    28.0880  -22.2308
            12  C1a C    25.9429  -22.2308
            13  C1x C    23.7510  -22.1841
            14  O2x O    22.6317  -20.3187
            15  O2a O    30.3266  -15.9817
            16  C1z C    22.6317  -22.8370
            17  C1y C    21.5591  -20.9716
            18  C1y C    26.9689  -13.4407
            19  C1y C    21.5591  -22.1841
            20  C1a C    21.7923  -24.0495
            21  O1a O    23.5178  -24.1894
            22  C1a C    20.4864  -20.3187
            23  C1y C    26.9689  -12.1350
            24  C1y C    25.8496  -14.0937
            25  O7a O    20.4864  -22.8370
            26  C1x C    25.8029  -11.5287
            27  C1b C    28.0414  -11.5287
            28  C1y C    25.8496  -15.4461
            29  O2a O    24.6837  -13.4874
            30  C1y C    25.8029  -10.2228
            31  C4a C    29.1140  -12.1350
            32  C1x C    24.7303  -16.0524
            33  C1y C    24.7303   -9.6166
            34  C1a C    26.9222   -9.6166
            35  O4a O    30.2333  -11.4820
            36  C7x C    23.5644  -15.3994
            37  C2x C    23.6110  -10.2228
            38  O1a O    24.7303   -8.3574
            39  O7x O    22.4451  -16.0524
            40  O6a O    23.5644  -14.1403
            41  C2x C    23.6110  -11.5287
            42  C1y C    21.3259  -15.3061
            43  C2x C    22.4918  -12.1350
            44  C1x C    21.3259  -14.0470
            45  C1a C    20.2066  -15.9591
            46  C2x C    22.4918  -13.4874
            47  C1a C    24.6837  -12.2282
            48  O1a O    26.9689  -16.0990
            49  C1a C    24.8236  -17.8004
            50  C7a C    19.2273  -22.1841
            51  C1b C    18.0148  -22.8836
            52  O6a O    19.2273  -20.7851
            53  C1b C    16.8019  -22.1828
            54  C1b C    15.5843  -22.8852
            55  C1b C    14.3737  -22.1857
            56  C1a C    13.1588  -22.8866
BOND        58
            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
            56   53  54 1
            57   54  55 1
            58   55  56 1

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