KEGG   COMPOUND: C15842
Entry
C15842                      Compound                               
Name
Lipomycin;
alpha-Lipomycin
Formula
C32H45NO9
Exact mass
587.3094
Mol weight
587.701
Structure
Sequence
0 Isk  1 Mtd  2 Mtd  3 Mad  4 Mad  5 Mad  6 Man  7 Man  8 Glu
  Gene
0-1 lipPks1 [UP:Q30CS2]; 2-3 lipPks2 [UP:Q30CS1]; 4-5 lipPks3
[UP:Q30CS0]; 6-7 lipPks4 [UP:Q30CR9]; 8 lipNrps [UP:Q30CS3]
  Organism
Streptomyces aureofaciens
  Type
PKNRP
Other DBs
PubChem: 47205163
ChEBI: 80123
NIKKAJI: J11.200C
LinkDB
KCF data

ATOM        42
            1   C2y C    29.4210  -22.4254
            2   C2y C    28.0193  -22.4254
            3   C1y C    27.5862  -23.7585
            4   N1y N    28.7201  -24.5824
            5   C5x C    29.8541  -23.7585
            6   C5a C    30.6348  -21.7246
            7   C2b C    31.8487  -22.4254
            8   C2b C    33.0625  -21.7246
            9   C2b C    34.2763  -22.4254
            10  C2b C    35.4902  -21.7246
            11  C2b C    36.7040  -22.4254
            12  C2b C    37.9178  -21.7246
            13  C2b C    39.1318  -22.4254
            14  C2b C    40.3456  -21.7246
            15  C2c C    41.5595  -22.4254
            16  C2b C    42.7733  -21.7246
            17  C1c C    43.9871  -22.4254
            18  C1c C    45.2010  -21.7246
            19  O2a O    46.4060  -22.4204
            20  C1y C    47.5986  -21.7317
            21  O2x O    48.7895  -22.4193
            22  C1y C    50.0033  -21.7185
            23  C1y C    50.0033  -20.3169
            24  C1y C    48.8125  -19.6294
            25  C1x C    47.5987  -20.3301
            26  C1a C    51.2359  -22.4303
            27  O1a O    51.2305  -19.6082
            28  O1a O    48.8124  -18.2208
            29  C1c C    45.2010  -20.3230
            30  C1a C    46.4061  -19.6273
            31  C1a C    43.9784  -19.6171
            32  C1a C    43.9871  -23.8271
            33  C1a C    41.5595  -23.8270
            34  O5a O    30.6348  -20.3232
            35  O5x O    31.1752  -24.1878
            36  O1a O    27.1955  -21.2915
            37  C1a C    28.7201  -25.9996
            38  C1b C    26.2651  -24.1878
            39  C1b C    25.9759  -25.5485
            40  C6a C    24.6443  -25.9813
            41  O6a O    23.6178  -25.0573
            42  O6a O    24.3496  -27.3675
BOND        43
            1     1   2 2
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     1   6 1
            7     6   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   20  19 1 #Up
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   20  25 1
            27   22  26 1 #Up
            28   23  27 1 #Down
            29   24  28 1 #Down
            30   18  29 1
            31   29  30 1
            32   29  31 1
            33   17  32 1
            34   15  33 1
            35    6  34 2
            36    5  35 2
            37    2  36 1
            38    4  37 1
            39    3  38 1
            40   38  39 1
            41   39  40 1
            42   40  41 1
            43   40  42 2

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