KEGG   COMPOUND: C13103
Entry
C13103                      Compound                               
Name
Leucomycin V
Formula
C35H59NO13
Exact mass
701.3986
Mol weight
701.8419
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C13103  Leucomycin V
Other DBs
CAS: 22875-15-6
PubChem: 585167
ChEBI: 31753
NIKKAJI: J1.000F
LinkDB
KCF data

ATOM        49
            1   C1y C    22.3794  -20.8523
            2   C1y C    23.4723  -21.4916
            3   O2a O    21.2910  -21.4916
            4   C1y C    22.3794  -19.5968
            5   C1y C    24.5771  -20.8523
            6   N1c N    23.4723  -22.7540
            7   C1y C    20.2038  -22.1201
            8   O2x O    23.4723  -18.9685
            9   C1y C    24.5771  -19.5968
            10  O1a O    25.6712  -21.4916
            11  C1a C    24.5660  -23.3811
            12  C1a C    22.3850  -23.3811
            13  C1x C    20.2038  -23.3755
            14  O2x O    19.0988  -21.4916
            15  O2a O    26.7813  -17.0281
            16  C1z C    19.0988  -24.0148
            17  C1y C    18.0058  -22.1201
            18  C1y C    23.4113  -13.4171
            19  C1y C    18.0058  -23.3755
            20  C1a C    18.2466  -25.2204
            21  O1a O    19.9854  -25.3774
            22  C1a C    16.9230  -21.4916
            23  C1y C    23.4058  -12.1215
            24  C1y C    22.2952  -14.0733
            25  O1a O    16.9230  -24.0148
            26  C1x C    22.2784  -11.4876
            27  C1b C    24.4874  -11.4820
            28  C1y C    22.3007  -15.4361
            29  O2a O    21.1491  -13.4505
            30  C1y C    22.2784  -10.2155
            31  C4a C    25.5869  -12.1049
            32  C1x C    21.1734  -16.0193
            33  C1y C    21.1678   -9.5872
            34  C1a C    23.3657   -9.5817
            35  O4a O    26.6741  -11.4654
            36  C7x C    20.0291  -15.3855
            37  C2x C    20.0805  -10.2155
            38  O1a O    21.1678   -8.3325
            39  O7x O    18.8864  -16.0138
            40  O6a O    20.0291  -14.1234
            41  C2x C    20.0805  -11.4876
            42  C1y C    17.8057  -15.2821
            43  C2x C    18.9643  -12.1215
            44  C1x C    17.7890  -14.0407
            45  C1a C    16.6484  -15.9346
            46  C2x C    18.9941  -13.4468
            47  C1a C    21.1155  -12.1941
            48  O1a O    23.4482  -16.0974
            49  C1a C    21.2926  -18.9680
BOND        51
            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

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