KEGG   COMPOUND: C14059
Entry
C14059                      Compound                               
Name
Leucomycin A6
Formula
C40H65NO15
Exact mass
799.4354
Mol weight
799.9418
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C14059  Leucomycin A6
Other DBs
CAS: 18361-48-3
PubChem: 854297
ChEBI: 34816
KNApSAcK: C00018744
NIKKAJI: J991A
LinkDB
KCF data

ATOM        56
            1   C1y C    24.0877  -21.2844
            2   C1y C    25.1611  -21.9378
            3   O2a O    22.9676  -21.9378
            4   C1y C    24.0877  -20.0244
            5   C1y C    26.2811  -21.2844
            6   N1c N    25.1611  -23.1978
            7   C1y C    21.8943  -22.5911
            8   O2x O    25.1611  -19.4177
            9   C1y C    26.2811  -20.0244
            10  O1a O    27.3544  -21.9378
            11  C1a C    26.2344  -23.8512
            12  C1a C    24.0877  -23.8512
            13  C1x C    21.8943  -23.8045
            14  O2x O    20.7743  -21.9378
            15  O2a O    28.4744  -17.0378
            16  C1z C    20.7743  -24.4579
            17  C1y C    19.7009  -22.5911
            18  C1y C    25.1144  -13.4443
            19  C1y C    19.7009  -23.8045
            20  C1a C    19.9343  -25.6712
            21  O1a O    21.6610  -25.8111
            22  C1a C    18.6276  -21.9378
            23  C1y C    25.1144  -12.1377
            24  C1y C    23.9943  -14.0977
            25  O7a O    18.6276  -24.4579
            26  C1x C    23.9477  -11.5310
            27  C1b C    26.1878  -11.5310
            28  C1y C    23.9943  -15.4510
            29  O2a O    22.8277  -13.4909
            30  C1y C    23.9477  -10.2243
            31  C4a C    27.2611  -12.1377
            32  C1x C    22.8743  -16.0577
            33  C1y C    22.8743   -9.6176
            34  C1a C    25.0678   -9.6176
            35  O4a O    28.3811  -11.4843
            36  C7x C    21.7077  -15.4044
            37  C2x C    21.7543  -10.2243
            38  O1a O    22.8743   -8.3576
            39  O7x O    20.5877  -16.0577
            40  O6a O    21.7077  -14.1443
            41  C2x C    21.7543  -11.5310
            42  C1y C    19.4676  -15.3111
            43  C2x C    20.6343  -12.1377
            44  C1x C    19.4676  -14.0510
            45  C1a C    18.3476  -15.9643
            46  C2x C    20.6343  -13.4909
            47  C1a C    22.8277  -12.2310
            48  O7a O    25.1144  -16.1044
            49  C1a C    22.9676  -19.4177
            50  C7a C    17.3675  -23.8045
            51  C1b C    16.1542  -24.5045
            52  O6a O    17.3675  -22.4045
            53  C1a C    14.9409  -23.8512
            54  C7a C    25.1154  -17.5045
            55  O6a O    26.3286  -18.2039
            56  C1a C    23.9030  -18.1589
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   48  54 1
            57   54  55 2
            58   54  56 1

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