KEGG   DRUG: Rosaramicin
Entry
D05757                      Drug                                   
Name
Rosaramicin (USAN/INN)
Formula
C31H51NO9
Exact mass
581.3564
Mol weight
581.7379
Structure
Simcomp
Class
Antibacterial
 DG01551  Macrolide antibiotic
  DG01876  16-Membered ring macrolide antibiotic
Remark
Chemical structure group: DG01513
Efficacy
Antibacterial
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   DG01876  16-Membered ring macrolide antibiotic
    DG01513  Rosaramicin
     D05757  Rosaramicin
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Macrolide
    D05757  Rosaramicin (USAN/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   DG01876  16-Membered ring macrolide antibiotic
    DG01513  Rosaramicin
Other DBs
CAS: 35834-26-5
PubChem: 47207418
ChEBI: 87084
LigandBox: D05757
NIKKAJI: J37.129G
KCF data

ATOM        41
            1   C2x C    17.4300  -10.4300
            2   C2x C    17.4300  -11.8300
            3   C1x C    19.8800  -11.8300
            4   C1y C    19.8800  -10.4300
            5   C5x C    18.6200   -9.7300
            6   C1z C    16.2400  -12.5300
            7   C1y C    16.2400  -13.9300
            8   O6a O    17.4300  -14.6300
            9   C1a C    18.6200  -13.9300
            10  C1y C    19.8800  -14.6300
            11  C1y C    21.0700  -13.9300
            12  C1y C    21.0700  -12.5300
            13  C7x C    17.4300  -16.0300
            14  C1x C    18.6200  -16.7300
            15  C1y C    19.8800  -16.0300
            16  C1y C    14.9800  -14.6300
            17  C1y C    14.9800  -16.0300
            18  O7x O    16.2400  -16.7300
            19  C1b C    13.7900  -16.7300
            20  C1a C    12.6000  -16.0300
            21  C1a C    13.7900  -13.9300
            22  O2x O    14.9800  -13.2300
            23  C1a C    15.5400  -11.3400
            24  O5x O    18.6200   -8.3300
            25  C1a C    21.0700   -9.7300
            26  C1b C    22.2600  -11.8300
            27  C4a C    23.4500  -12.5300
            28  O4a O    24.6400  -11.8300
            29  O1a O    21.0700  -16.7300
            30  C1y C    22.1200  -19.8800
            31  O2a O    24.2200  -17.2900
            32  C1y C    19.6700  -19.8800
            33  C1x C    19.6700  -21.2800
            34  C1y C    20.8600  -21.9800
            35  C1y C    22.1200  -21.2800
            36  O2x O    20.8600  -19.1800
            37  N1c N    20.8428  -23.3799
            38  C1a C    18.4547  -19.1849
            39  O1a O    23.3266  -21.9900
            40  C1a C    19.6350  -24.0577
            41  C1a C    22.0593  -24.1023
BOND        43
            1     1   2 2
            2     3   4 1
            3     4   5 1
            4     1   5 1
            5     2   6 1
            6     6   7 1
            7     9  10 1
            8    10  11 1
            9    11  12 1
            10    3  12 1
            11    8  13 2
            12   13  14 1
            13   14  15 1
            14   10  15 1
            15    7  16 1
            16   16  17 1
            17   17  18 1
            18   13  18 1
            19   17  19 1
            20   19  20 1
            21   16  21 1
            22    6  22 1
            23   22   7 1
            24    6  23 1
            25    5  24 2
            26    4  25 1
            27   12  26 1
            28   26  27 1
            29   27  28 2
            30   15  29 1
            31   30  31 1
            32   11  31 1
            33   32  33 1
            34   33  34 1
            35   34  35 1
            36   35  30 1
            37   30  36 1
            38   32  36 1
            39   34  37 1
            40   32  38 1
            41   35  39 1
            42   37  40 1
            43   37  41 1

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