KEGG   COMPOUND: C06616
Entry
C06616                      Compound                               
Name
Erythromycin C
Formula
C36H65NO13
Exact mass
719.4456
Mol weight
719.9002
Structure
Reaction
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00774  Erythromycin biosynthesis, propanoyl-CoA + methylmalonyl-CoA => deoxyerythronolide B => erythromycin A/B
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C06616  Erythromycin C
Other DBs
PubChem: 8842
ChEBI: 64258 64273
LIPIDMAPS: LMPK04000009
3DMET: B05215
NIKKAJI: J15.156D
KCF data

ATOM        50
            1   C1y C    30.9749  -24.2720
            2   C1y C    29.7258  -25.0016
            3   O2a O    32.1891  -24.9957
            4   C1z C    30.9749  -22.8477
            5   C1y C    29.7258  -26.4317
            6   C1a C    28.7158  -23.9799
            7   C1y C    33.4208  -24.2720
            8   C1x C    29.7258  -22.1355
            9   C1a C    32.1833  -22.3748
            10  O1a O    31.1850  -21.4058
            11  O2a O    30.9633  -27.0564
            12  C1y C    28.4940  -27.1439
            13  C1y C    34.1272  -25.5035
            14  O2x O    34.1272  -23.0637
            15  C1y C    29.7258  -20.6994
            16  C1y C    31.6462  -28.2355
            17  C7x C    27.2623  -26.4317
            18  C1a C    28.4940  -28.5917
            19  C1y C    35.5281  -25.5035
            20  O1a O    33.3274  -26.6420
            21  C1y C    35.5281  -23.0637
            22  C5x C    28.4940  -19.9755
            23  C1a C    30.9749  -19.9755
            24  C1x C    31.6404  -29.6015
            25  O2x O    32.8195  -27.5643
            26  O7x O    27.2623  -25.0016
            27  O6a O    26.4275  -27.0097
            28  C1x C    36.2286  -24.2777
            29  N1c N    36.6666  -26.5369
            30  C1a C    36.2286  -21.8319
            31  C1y C    27.2623  -20.6994
            32  O5x O    28.4940  -18.5513
            33  C1z C    32.8021  -30.2845
            34  C1y C    33.9988  -28.2588
            35  C1y C    26.0072  -24.2720
            36  C1a C    37.7522  -25.8189
            37  C1a C    37.8223  -27.2490
            38  C1y C    27.2623  -22.1355
            39  C1a C    26.0072  -19.9755
            40  C1y C    33.9871  -29.6191
            41  C1a C    33.6659  -31.3411
            42  O1a O    31.9673  -31.4112
            43  C1a C    35.1547  -27.5583
            44  C1z C    26.0072  -22.8477
            45  C1b C    24.7638  -24.9841
            46  O1a O    28.4881  -22.8417
            47  O1a O    35.1487  -30.2845
            48  C1a C    24.8047  -22.0479
            49  O1a O    26.0597  -21.4524
            50  C1a C    24.7521  -26.4200
BOND        52
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Down
            6     7   3 1 #Down
            7     4   8 1
            8     4   9 1 #Down
            9     4  10 1 #Up
            10    5  11 1 #Down
            11    5  12 1
            12    7  13 1
            13    7  14 1
            14    8  15 1
            15   16  11 1 #Down
            16   12  17 1
            17   12  18 1 #Up
            18   13  19 1
            19   13  20 1 #Up
            20   14  21 1
            21   15  22 1
            22   15  23 1 #Down
            23   16  24 1
            24   16  25 1
            25   17  26 1
            26   17  27 2
            27   19  28 1
            28   19  29 1 #Down
            29   21  30 1 #Down
            30   22  31 1
            31   22  32 2
            32   24  33 1
            33   25  34 1
            34   26  35 1
            35   29  36 1
            36   29  37 1
            37   31  38 1
            38   31  39 1 #Up
            39   33  40 1
            40   33  41 1 #Up
            41   33  42 1 #Down
            42   34  43 1 #Up
            43   35  44 1
            44   35  45 1 #Down
            45   38  46 1 #Up
            46   40  47 1 #Down
            47   44  48 1 #Down
            48   44  49 1 #Up
            49   45  50 1
            50   21  28 1
            51   34  40 1
            52   38  44 1

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