KEGG   COMPOUND: C14061
Entry
C14061                      Compound                               
Name
Leucomycin A8
Formula
C39H63NO15
Exact mass
785.4198
Mol weight
785.9152
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C14061  Leucomycin A8
Other DBs
CAS: 18361-50-7
PubChem: 854299
ChEBI: 34818
KNApSAcK: C00018746
NIKKAJI: J993H
LinkDB
KCF data

ATOM        55
            1   C1y C    23.4711  -21.2079
            2   C1y C    24.5441  -21.8610
            3   O2a O    22.3515  -21.8610
            4   C1y C    23.4711  -19.9483
            5   C1y C    25.6637  -21.2079
            6   N1c N    24.5441  -23.1206
            7   C1y C    21.2785  -22.5141
            8   O2x O    24.5441  -19.3418
            9   C1y C    25.6637  -19.9483
            10  O1a O    26.7368  -21.8610
            11  C1a C    25.6171  -23.7737
            12  C1a C    23.4711  -23.7737
            13  C1x C    21.2785  -23.7271
            14  O2x O    20.1589  -21.8610
            15  O2a O    27.8563  -17.0325
            16  C1z C    20.1589  -24.3801
            17  C1y C    19.0858  -22.5141
            18  C1y C    24.4974  -13.4403
            19  C1y C    19.0858  -23.7271
            20  C1a C    19.3191  -25.5931
            21  O1a O    21.0452  -25.7331
            22  C1a C    18.0129  -21.8610
            23  C1y C    24.4974  -12.1341
            24  C1y C    23.3779  -14.0934
            25  O7a O    18.0129  -24.3801
            26  C1x C    23.3311  -11.5275
            27  C1b C    25.5704  -11.5275
            28  C1y C    23.3779  -15.4463
            29  O2a O    22.2115  -13.4869
            30  C1y C    23.3311  -10.2213
            31  C4a C    26.6434  -12.1341
            32  C1x C    22.2582  -16.0527
            33  C1y C    22.2582   -9.6149
            34  C1a C    24.4508   -9.6149
            35  O4a O    27.7630  -11.4809
            36  C7x C    21.0919  -15.3997
            37  C2x C    21.1385  -10.2213
            38  O1a O    22.2582   -8.3553
            39  O7x O    19.9722  -16.0527
            40  O6a O    21.0919  -14.1401
            41  C2x C    21.1385  -11.5275
            42  C1y C    18.8526  -15.3063
            43  C2x C    20.0189  -12.1341
            44  C1x C    18.8526  -14.0467
            45  C1a C    17.7330  -15.9595
            46  C2x C    20.0189  -13.4869
            47  C1a C    22.2115  -12.2273
            48  O7a O    24.4974  -16.0994
            49  C1a C    22.3515  -19.3418
            50  C7a C    16.7533  -23.7271
            51  C1a C    15.5404  -24.4268
            52  O6a O    16.7533  -22.3275
            53  C7a C    24.5071  -17.5038
            54  O6a O    25.7246  -18.1955
            55  C1a C    23.2992  -18.1656
BOND        57
            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   48  53 1
            56   53  54 2
            57   53  55 1

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