KEGG   COMPOUND: C06653Help
Entry
C06653                      Compound                               

Name
Erythromycin B;
Berythromycin
Formula
C37H67NO12
Exact mass
717.4663
Mol weight
717.9274
Structure
Mol fileKCF fileDB search
Remark
Same as: D03098
Reaction
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
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
   C06653  Erythromycin B
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D10 ANTI-ACNE PREPARATIONS
   D10A ANTI-ACNE PREPARATIONS FOR TOPICAL USE
    D10AF Antiinfectives for treatment of acne
     D10AF02 Erythromycin
      D03098  Berythromycin (USAN/INN)
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01F MACROLIDES, LINCOSAMIDES AND STREPTOGRAMINS
    J01FA Macrolides
     J01FA01 Erythromycin
      D03098  Berythromycin (USAN/INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AA Antibiotics
     S01AA17 Erythromycin
      D03098  Berythromycin (USAN/INN)
BRITE hierarchy
Other DBs
PubChem: 8878
ChEBI: 28196
ChEMBL: CHEMBL320272 CHEMBL3220708
LIPIDMAPS: LMPK04000012
PDB-CCD: ERB[PDBj]
3DMET: B05220
NIKKAJI: J69H
KCF data Show

ATOM        50
            1   C1y C    28.5600  -15.1200
            2   C1y C    27.3000  -15.8200
            3   O2a O    29.8200  -15.8200
            4   C1z C    28.5600  -13.7200
            5   C1y C    27.3000  -17.2900
            6   C1a C    26.3200  -14.8400
            7   C1y C    31.0100  -15.1200
            8   C1x C    27.3000  -12.9500
            9   O1a O    28.7700  -12.2500
            10  C1y C    26.1100  -17.9900
            11  C1y C    31.7100  -16.3800
            12  O2x O    31.7100  -13.9300
            13  C1y C    27.3000  -11.5500
            14  C7x C    24.7800  -17.2900
            15  C1a C    26.1100  -19.4600
            16  C1y C    33.1100  -16.3800
            17  O1a O    30.9400  -17.5000
            18  C1y C    33.1100  -13.9300
            19  C5x C    26.1100  -10.8500
            20  C1a C    28.5600  -10.8500
            21  O7x O    24.7800  -15.8200
            22  O6a O    23.9400  -17.8500
            23  C1x C    33.8100  -15.1200
            24  N1c N    34.2300  -17.3600
            25  C1a C    33.8100  -12.6700
            26  C1y C    24.7800  -11.5500
            27  O5x O    26.1100   -9.3800
            28  C1y C    23.5200  -15.1200
            29  C1a C    35.3500  -16.6600
            30  C1a C    35.4200  -18.1300
            31  C1y C    24.7800  -12.9500
            32  C1a C    23.5200  -10.8500
            33  C1y C    23.5200  -13.7200
            34  C1b C    22.2600  -15.8200
            35  O1a O    26.1100  -13.6500
            36  C1a C    22.3300  -12.8800
            37  C1a C    22.2600  -17.2900
            38  C1a C    29.6100  -14.1400
            39  O2a O    28.0000  -18.4800
            40  C1y C    29.1900  -19.1800
            41  C1x C    29.1900  -20.5100
            42  O2x O    30.3800  -18.4800
            43  C1z C    30.3100  -21.2100
            44  C1y C    31.5000  -19.1800
            45  C1y C    31.5000  -20.5100
            46  C1a C    32.6900  -18.4800
            47  O1a O    32.6900  -21.0700
            48  O2a O    30.3100  -22.6100
            49  C1a C    31.5000  -23.3100
            50  C1a C    31.5700  -21.9100
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 #Up
            9     5  10 1
            10    7  11 1
            11    7  12 1
            12    8  13 1
            13   10  14 1
            14   10  15 1 #Up
            15   11  16 1
            16   11  17 1 #Up
            17   12  18 1
            18   13  19 1
            19   13  20 1 #Down
            20   14  21 1
            21   14  22 2
            22   16  23 1
            23   16  24 1 #Down
            24   18  25 1 #Down
            25   19  26 1
            26   19  27 2
            27   21  28 1
            28   24  29 1
            29   24  30 1
            30   26  31 1
            31   26  32 1 #Up
            32   28  33 1
            33   28  34 1 #Down
            34   31  35 1 #Up
            35   33  36 1 #Down
            36   34  37 1
            37   18  23 1
            38   31  33 1
            39    4  38 1 #Down
            40    5  39 1 #Down
            41   40  41 1
            42   40  42 1
            43   41  43 1
            44   42  44 1
            45   43  45 1
            46   44  46 1 #Up
            47   45  47 1 #Down
            48   44  45 1
            49   43  48 1 #Down
            50   48  49 1
            51   43  50 1
            52   40  39 1 #Down

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