KEGG   COMPOUND: C06634
Entry
C06634                      Compound                               
Name
Erythromycin E
Formula
C37H65NO14
Exact mass
747.4405
Mol weight
747.9103
Structure
Reaction
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
map01110  Biosynthesis of secondary metabolites
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C06634  Erythromycin E
Other DBs
PubChem: 8860
ChEBI: 182021 28239
LIPIDMAPS: LMPK04000011
3DMET: B05219
NIKKAJI: J328J
LinkDB
KCF data

ATOM        52
            1   C1z C    31.6974  -27.5570
            2   O2x O    31.0157  -26.3899
            3   C1x C    31.6917  -28.9030
            4   O2x O    30.2070  -28.6026
            5   O2x O    32.8589  -26.8868
            6   C1y C    29.7968  -25.7716
            7   C1z C    32.8357  -29.5848
            8   C1x C    28.5778  -27.9036
            9   C1y C    34.0201  -27.5742
            10  C1y C    28.5778  -26.4765
            11  C1y C    29.7968  -24.3505
            12  C1y C    34.0142  -28.9205
            13  O2a O    32.0096  -30.6998
            14  C1a C    33.6907  -30.6304
            15  C1a C    35.1639  -26.8868
            16  C7x C    27.3528  -25.7716
            17  C1y C    31.0331  -23.6341
            18  C1a C    28.7915  -23.3394
            19  O1a O    35.1582  -29.5791
            20  C1a C    32.5583  -31.9651
            21  O7x O    27.3528  -24.3505
            22  O6a O    26.5325  -26.3436
            23  O2a O    32.2348  -24.3447
            24  C1z C    31.0331  -22.2244
            25  C1y C    26.1108  -23.6341
            26  C1y C    33.4481  -23.6341
            27  C1x C    29.7968  -21.5195
            28  C1a C    32.2291  -21.7564
            29  O1a O    31.2353  -20.7915
            30  C1z C    26.1108  -22.2244
            31  C1b C    24.8802  -24.3390
            32  C1y C    34.1471  -24.8473
            33  O2x O    34.1530  -22.4323
            34  C1y C    29.7968  -20.0925
            35  C1y C    27.3528  -21.5195
            36  C1a C    24.9265  -21.4270
            37  O1a O    26.1628  -20.8436
            38  C1a C    24.8687  -25.7544
            39  C1y C    35.5337  -24.8473
            40  O1a O    33.3613  -25.9739
            41  C1y C    35.5394  -22.4382
            42  C5x C    28.5778  -19.3818
            43  C1a C    31.0331  -19.3818
            44  C1y C    27.3528  -20.0925
            45  O1a O    28.5662  -22.2128
            46  C1x C    36.2270  -23.6398
            47  N1c N    36.6603  -25.8757
            48  C1a C    36.2270  -21.2191
            49  O5x O    28.5778  -17.9723
            50  C1a C    26.1108  -19.3818
            51  C1a C    37.7349  -25.1593
            52  C1a C    37.8043  -26.5805
BOND        55
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     6   2 1 #Down
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     6  10 1
            10    6  11 1
            11    7  12 1
            12    7  13 1 #Down
            13    7  14 1 #Up
            14    9  15 1 #Up
            15   10  16 1
            16   11  17 1
            17   11  18 1 #Down
            18   12  19 1 #Down
            19   13  20 1
            20   16  21 1
            21   16  22 2
            22   17  23 1 #Down
            23   17  24 1
            24   21  25 1
            25   26  23 1 #Down
            26   24  27 1
            27   24  28 1 #Down
            28   24  29 1 #Up
            29   25  30 1
            30   25  31 1 #Down
            31   26  32 1
            32   26  33 1
            33   27  34 1
            34   30  35 1
            35   30  36 1 #Down
            36   30  37 1 #Up
            37   31  38 1
            38   32  39 1
            39   32  40 1 #Up
            40   33  41 1
            41   34  42 1
            42   34  43 1 #Down
            43   35  44 1
            44   35  45 1 #Up
            45   39  46 1
            46   39  47 1 #Down
            47   41  48 1 #Down
            48   42  49 2
            49   44  50 1 #Up
            50   47  51 1
            51   47  52 1
            52   10   8 1 #Up
            53    9  12 1
            54   41  46 1
            55   42  44 1

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