KEGG   COMPOUND: C14062
Entry
C14062                      Compound                               
Name
Leucomycin A9
Formula
C37H61NO14
Exact mass
743.4092
Mol weight
743.8785
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C14062  Leucomycin A9
Other DBs
CAS: 18361-49-4
PubChem: 854300
ChEBI: 34819
KNApSAcK: C00018747
NIKKAJI: J992J
LinkDB
KCF data

ATOM        52
            1   C1y C    23.4879  -19.5933
            2   C1y C    24.5606  -20.2463
            3   O2a O    22.3685  -20.2463
            4   C1y C    23.4879  -18.3340
            5   C1y C    25.6800  -19.5933
            6   N1c N    24.5606  -21.5056
            7   C1y C    21.2958  -20.8992
            8   O2x O    24.5606  -17.7277
            9   C1y C    25.6800  -18.3340
            10  O1a O    26.7527  -20.2463
            11  C1a C    25.6334  -22.1585
            12  C1a C    23.4879  -22.1585
            13  C1x C    21.2958  -22.1119
            14  O2x O    20.1765  -20.2463
            15  O2a O    27.8721  -15.8388
            16  C1z C    20.1765  -22.7648
            17  C1y C    19.1037  -20.8992
            18  C1y C    24.5140  -13.4375
            19  C1y C    19.1037  -22.1119
            20  C1a C    19.3369  -23.9775
            21  O1a O    21.0626  -24.1174
            22  C1a C    18.0310  -20.2463
            23  C1y C    24.5140  -12.1316
            24  C1y C    23.3946  -14.0905
            25  O7a O    18.0310  -22.7648
            26  C1x C    23.3480  -11.5252
            27  C1b C    25.5867  -11.5252
            28  C1y C    23.3946  -15.4430
            29  O2a O    22.2286  -13.4841
            30  C1y C    23.3480  -10.2193
            31  C4a C    26.6595  -12.1316
            32  C1x C    22.2753  -16.0494
            33  C1y C    22.2753   -9.6130
            34  C1a C    24.4674   -9.6130
            35  O4a O    27.7788  -11.4786
            36  C7x C    21.1093  -15.3964
            37  C2x C    21.1559  -10.2193
            38  O1a O    22.2753   -8.3537
            39  O7x O    19.9899  -16.0494
            40  O6a O    21.1093  -14.1371
            41  C2x C    21.1559  -11.5252
            42  C1y C    18.8705  -15.3031
            43  C2x C    20.0365  -12.1316
            44  C1x C    18.8705  -14.0438
            45  C1a C    17.7512  -15.9561
            46  C2x C    20.0365  -13.4841
            47  C1a C    22.2286  -12.2248
            48  O1a O    24.5140  -16.0960
            49  C1a C    22.3685  -17.7277
            50  C7a C    16.7717  -22.1119
            51  C1a C    15.5591  -22.8115
            52  O6a O    16.7717  -20.7127
BOND        54
            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

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