KEGG   COMPOUND: C18685
Entry
C18685                      Compound                               
Name
Landomycin E
Formula
C37H44O14
Exact mass
712.2731
Mol weight
712.7369
Structure
Reaction
Pathway
map01057  Biosynthesis of type II polyketide products
map01110  Biosynthesis of secondary metabolites
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK08 Angucyclines
   C18685  Landomycin E
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C18685
Other DBs
PubChem: 124489359
ChEBI: 81891
KCF data

ATOM        51
            1   C8x C    26.5415  -15.3456
            2   C8x C    26.5415  -16.7509
            3   C8y C    27.7359  -17.4535
            4   C8y C    29.0006  -16.7509
            5   C8y C    29.0006  -15.3456
            6   C8y C    27.7359  -14.6431
            7   C5x C    30.1950  -17.4535
            8   C2y C    31.3895  -16.7509
            9   C2y C    31.3895  -15.3456
            10  C5x C    30.1950  -14.6431
            11  C1y C    32.6541  -17.4535
            12  C1x C    33.8486  -16.7509
            13  C8y C    33.8486  -15.3456
            14  C8y C    32.6541  -14.6431
            15  O2a O    27.7359  -18.8587
            16  O5x O    30.1950  -18.8587
            17  O1a O    32.6541  -18.8587
            18  C8x C    35.0429  -14.6431
            19  C8y C    35.0429  -13.2377
            20  C8x C    33.8486  -12.5352
            21  C8y C    32.6541  -13.2377
            22  O1a O    31.4596  -12.5352
            23  C1a C    36.2374  -12.5352
            24  O5x O    30.1955  -13.2636
            25  C1y C    26.5302  -19.5547
            26  O2x O    25.3261  -18.8593
            27  C1y C    24.1127  -19.5597
            28  C1y C    24.1126  -20.9607
            29  C1y C    25.3165  -21.6561
            30  C1x C    26.5300  -20.9557
            31  C1a C    22.8807  -18.8482
            32  O1a O    25.3161  -23.0481
            33  O2a O    22.8927  -21.6649
            34  C1y C    21.6796  -22.3653
            35  O2x O    20.4808  -21.6727
            36  C1y C    19.2675  -22.3728
            37  C1y C    19.2671  -23.7736
            38  C1y C    20.4658  -24.4661
            39  C1x C    21.6792  -23.7661
            40  C1a C    18.0357  -21.6615
            41  O2a O    20.4652  -25.8450
            42  O1a O    18.0610  -24.4693
            43  O1a O    27.7186  -13.2382
            44  C1y C    19.2404  -26.5518
            45  O2x O    18.0261  -25.8503
            46  C1y C    16.8135  -26.5500
            47  C1y C    16.8132  -27.9500
            48  C1x C    18.0275  -28.6515
            49  C1x C    19.2401  -27.9518
            50  C1a C    15.5824  -25.8391
            51  O1a O    15.5996  -28.6504
BOND        57
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    5  10 1
            12    8  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 2
            16    9  14 1
            17    3  15 1
            18    7  16 2
            19   11  17 1 #Up
            20   13  18 1
            21   18  19 2
            22   19  20 1
            23   20  21 2
            24   14  21 1
            25   21  22 1
            26   19  23 1
            27   10  24 2
            28   25  15 1 #Up
            29   25  26 1
            30   26  27 1
            31   27  28 1
            32   28  29 1
            33   29  30 1
            34   25  30 1
            35   27  31 1 #Up
            36   29  32 1 #Up
            37   28  33 1 #Down
            38   34  33 1 #Up
            39   34  35 1
            40   35  36 1
            41   36  37 1
            42   37  38 1
            43   38  39 1
            44   34  39 1
            45   36  40 1 #Up
            46   38  41 1 #Up
            47   37  42 1 #Down
            48    6  43 1
            49   44  41 1 #Up
            50   44  45 1
            51   45  46 1
            52   46  47 1
            53   47  48 1
            54   48  49 1
            55   44  49 1
            56   46  50 1 #Down
            57   47  51 1 #Down

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