KEGG   COMPOUND: C15679
Entry
C15679                      Compound                               
Name
Lankamycin
Formula
C42H72O16
Exact mass
832.482
Mol weight
833.0115
Structure
Sequence
0 2mk  1 Mtk  2 Mtn  3 Mte  4 Mtk  5 Mtk  6 Mtn
  Gene
0-2 lkmAI [UP:Q83X69]; 3-4 lkmAII [UP:Q83X70]; 5-6 lkmAIII
[UP:Q83X71]
  Organism
Streptomyces rochei (Streptomyces parvullus)
  Type
PK
Other DBs
CAS: 30042-37-6
PubChem: 47205005
ChEBI: 80017
KNApSAcK: C00018774
NIKKAJI: J17.682F
LinkDB
KCF data

ATOM        58
            1   C1y C    26.7400  -15.6800
            2   C1y C    26.7400  -14.3500
            3   C1y C    25.5500  -16.3800
            4   O2a O    28.4900  -16.3800
            5   C1x C    25.5500  -13.6500
            6   C1y C    25.5500  -17.7100
            7   C1y C    29.7500  -15.6800
            8   C1z C    25.5500  -12.2500
            9   O2a O    26.3200  -19.1100
            10  C1y C    24.3600  -18.4100
            11  C1y C    30.4500  -16.8700
            12  O2x O    30.3800  -14.4900
            13  C5x C    24.3600  -11.5500
            14  C1y C    27.3000  -20.2300
            15  C7x C    23.1700  -17.7100
            16  C1a C    24.3600  -19.8100
            17  C1y C    31.7800  -16.8700
            18  O1a O    29.7500  -18.0600
            19  C1y C    31.7800  -14.4900
            20  C1y C    23.1700  -12.2500
            21  O5x O    24.3600  -10.2200
            22  C1x C    27.3000  -21.5600
            23  O2x O    28.4900  -19.5300
            24  O7x O    23.1700  -16.3800
            25  O6a O    22.1200  -18.6900
            26  C1x C    32.4800  -15.6800
            27  O2a O    32.4800  -17.9900
            28  C1a C    32.4800  -13.3000
            29  C1y C    23.1700  -13.6500
            30  C1a C    21.9800  -11.5500
            31  C1z C    28.4900  -22.2600
            32  C1y C    29.6800  -20.2300
            33  C1y C    21.9800  -15.6800
            34  C1y C    21.9800  -14.3500
            35  C1y C    29.6800  -21.5600
            36  O2a O    28.4900  -23.5900
            37  C1a C    30.8700  -19.5300
            38  O7a O    30.8700  -22.2600
            39  C1a C    29.6100  -24.5700
            40  C1a C    26.7400  -11.5500
            41  O1a O    25.5500  -10.8500
            42  C1a C    27.9300  -13.6500
            43  C1a C    33.8800  -17.9900
            44  C7a C    32.0600  -21.5600
            45  C1a C    33.3200  -22.2600
            46  O6a O    32.0600  -20.1600
            47  O7a O    21.9800  -12.9500
            48  C7a C    20.7200  -12.2500
            49  C1a C    19.5300  -12.9500
            50  O6a O    20.7200  -10.8500
            51  C1a C    29.6800  -22.9600
            52  C1a C    24.3600  -15.6800
            53  C1a C    20.7900  -13.6500
            54  C1c C    20.7900  -16.3800
            55  C1c C    19.6000  -15.6800
            56  C1a C    18.3400  -16.3800
            57  O1a O    19.6000  -14.2800
            58  C1a C    20.7900  -17.7800
BOND        60
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     3   6 1
            6     7   4 1 #Down
            7     5   8 1
            8     6   9 1 #Down
            9     6  10 1
            10    7  11 1
            11    7  12 1
            12    8  13 1
            13   14   9 1 #Down
            14   10  15 1
            15   10  16 1 #Up
            16   11  17 1
            17   11  18 1 #Up
            18   12  19 1
            19   13  20 1
            20   13  21 2
            21   14  22 1
            22   14  23 1
            23   15  24 1
            24   15  25 2
            25   17  26 1
            26   17  27 1 #Down
            27   19  28 1 #Down
            28   20  29 1
            29   20  30 1 #Up
            30   22  31 1
            31   23  32 1
            32   24  33 1
            33   29  34 1
            34   31  35 1
            35   31  36 1 #Down
            36   32  37 1 #Up
            37   35  38 1 #Up
            38   36  39 1
            39   19  26 1
            40   32  35 1
            41   33  34 1
            42    8  40 1 #Down
            43    8  41 1 #Up
            44    2  42 1 #Down
            45   27  43 1
            46   38  44 1
            47   44  45 1
            48   44  46 2
            49   29  47 1 #Up
            50   47  48 1
            51   48  49 1
            52   48  50 2
            53   31  51 1
            54    3  52 1 #Down
            55   34  53 1 #Down
            56   33  54 1
            57   54  55 1
            58   55  56 1
            59   55  57 1 #Down
            60   54  58 1 #Up

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