KEGG   COMPOUND: C15844
Entry
C15844                      Compound                               
Name
Elaiophylin
Formula
C54H88O18
Exact mass
1024.5971
Mol weight
1025.2657
Structure
Sequence
  Gene
0-2 Ela1; 3 Ela2; 4 Ela3; 5-6 Ela4; 7 Ela5
  Organism
Streptomyces sp.DSM4137
  Type
PK
Other DBs
PubChem: 47205164
ChEBI: 77879
KNApSAcK: C00018682
PDB-CCD: ELO[PDBj]
NIKKAJI: J443.316E
LinkDB
KCF data

ATOM        72
            1   O2x O    17.7461  -29.5057
            2   C1y C    17.7461  -30.8983
            3   C1y C    18.9298  -31.5945
            4   C1y C    20.1831  -30.8983
            5   C1x C    20.1831  -29.5057
            6   C1y C    18.9298  -28.8094
            7   C7x C    27.9814  -23.7963
            8   C2x C    29.1650  -23.1000
            9   C2x C    30.4183  -23.7963
            10  C2x C    31.6020  -23.1000
            11  C2x C    32.7857  -23.7963
            12  C1y C    34.0389  -23.1000
            13  C1y C    35.2226  -23.7963
            14  O7x O    27.9814  -25.1888
            15  C1y C    27.9814  -26.5814
            16  C1y C    29.1650  -27.2776
            17  C2x C    30.4183  -26.5814
            18  C2x C    31.6020  -27.2776
            19  C2x C    32.7857  -26.5814
            20  C2x C    34.0389  -27.2776
            21  C7x C    35.2226  -26.5814
            22  O7x O    35.2226  -25.1888
            23  O6a O    26.7977  -23.1000
            24  C1a C    34.0389  -21.7074
            25  C1c C    36.4063  -23.1000
            26  C1c C    37.6596  -23.7963
            27  C1c C    38.8432  -23.1000
            28  C1z C    40.0269  -23.7963
            29  O2x O    40.0269  -25.1888
            30  C1y C    41.2802  -25.8851
            31  C1y C    42.4639  -25.1888
            32  C1y C    42.4639  -23.7963
            33  C1x C    41.2802  -23.1000
            34  C1a C    36.4063  -21.7074
            35  O1a O    37.6596  -25.1888
            36  C1a C    38.8432  -21.7074
            37  O1a O    40.0269  -22.4037
            38  C1a C    41.2802  -27.2776
            39  C1b C    43.6475  -25.8851
            40  C1a C    44.8312  -25.1888
            41  O2a O    43.6475  -23.1000
            42  C1c C    26.7977  -27.2776
            43  C1c C    25.5444  -26.5814
            44  C1c C    24.3607  -27.2776
            45  C1z C    23.1771  -26.5814
            46  C1a C    26.7977  -28.6702
            47  C1a C    24.3607  -28.6702
            48  O1a O    25.5444  -25.1888
            49  O2x O    23.1771  -25.1888
            50  C1y C    21.9238  -24.4925
            51  C1y C    20.7401  -25.1888
            52  C1y C    20.7401  -26.5814
            53  C1x C    21.9238  -27.2776
            54  C1a C    21.9238  -23.1000
            55  C1b C    19.5564  -24.4925
            56  C1a C    18.3728  -25.1888
            57  O2a O    19.4172  -27.2776
            58  O1a O    23.1771  -27.9739
            59  O1a O    21.3667  -31.5945
            60  O1a O    18.9298  -32.9871
            61  C1a C    16.5624  -31.5945
            62  C1y C    43.6475  -21.2897
            63  C1x C    44.8312  -20.5934
            64  C1y C    44.8312  -19.2008
            65  C1y C    43.6475  -18.5046
            66  C1y C    42.4639  -19.2008
            67  O2x O    42.4639  -20.5934
            68  C1a C    41.2802  -18.5046
            69  O1a O    43.6475  -17.1120
            70  O1a O    46.0149  -18.5046
            71  O6a O    36.4314  -27.2728
            72  C1a C    29.1650  -28.6776
BOND        76
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     7   8 1
            8     8   9 2
            9     9  10 1
            10   10  11 2
            11   11  12 1
            12   12  13 1
            13    7  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 2
            18   18  19 1
            19   19  20 2
            20   20  21 1
            21   13  22 1
            22   21  22 1
            23    7  23 2
            24   12  24 1 #Down
            25   13  25 1
            26   25  26 1
            27   26  27 1
            28   27  28 1
            29   28  29 1
            30   29  30 1
            31   30  31 1
            32   31  32 1
            33   32  33 1
            34   28  33 1
            35   25  34 1 #Up
            36   26  35 1 #Down
            37   27  36 1 #Down
            38   28  37 1 #Down
            39   30  38 1 #Up
            40   31  39 1 #Down
            41   39  40 1
            42   32  41 1 #Up
            43   15  42 1
            44   42  43 1
            45   43  44 1
            46   44  45 1
            47   42  46 1 #Up
            48   44  47 1 #Down
            49   43  48 1 #Down
            50   45  49 1
            51   49  50 1
            52   50  51 1
            53   51  52 1
            54   52  53 1
            55   45  53 1
            56   50  54 1 #Up
            57   51  55 1 #Down
            58   55  56 1
            59   52  57 1 #Up
            60   45  58 1 #Down
            61    6  57 1 #Up
            62    4  59 1 #Down
            63    3  60 1 #Down
            64    2  61 1 #Down
            65   41  62 1 #Down
            66   62  63 1
            67   63  64 1
            68   64  65 1
            69   65  66 1
            70   66  67 1
            71   62  67 1
            72   66  68 1 #Up
            73   65  69 1 #Up
            74   64  70 1 #Up
            75   21  71 2
            76   16  72 1 #Down

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