KEGG   DRUG: LymecyclineHelp
Entry
D06884                      Drug                                   

Name
Lymecycline (INN)
Formula
C29H38N4O10
Exact mass
602.2588
Mol weight
602.6328
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Antibacterial
 DG01197  Tetracycline antibiotic
Remark
ATC code: J01AA04
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01A TETRACYCLINES
    J01AA Tetracyclines
     J01AA04 Lymecycline
      D06884  Lymecycline (INN)
BRITE hierarchy
Other DBs
CAS: 992-21-2
PubChem: 49661784
ChEBI: 59040
ChEMBL: CHEMBL2103929
DrugBank: DB00256
LigandBox: D06884
NIKKAJI: J51.487J
LinkDB All DBs
KCF data Show

ATOM        43
            1   C8x C    12.4600  -24.2200
            2   C8x C    12.4600  -25.6200
            3   C8y C    13.6724  -26.3200
            4   C8y C    14.8849  -25.6200
            5   C8y C    14.8849  -24.2200
            6   C8x C    13.6724  -23.5200
            7   C5x C    16.0973  -26.3200
            8   C2y C    17.3097  -25.6200
            9   C1y C    17.3097  -24.2200
            10  C1z C    16.0973  -23.5200
            11  C2y C    18.5222  -26.3200
            12  C1z C    19.7346  -25.6200
            13  C1y C    19.7346  -24.2200
            14  C1x C    18.5222  -23.5200
            15  C5x C    20.9470  -26.3200
            16  C2y C    22.1595  -25.6200
            17  C2y C    22.1595  -24.2200
            18  C1y C    20.9470  -23.5200
            19  O1a O    13.6724  -27.7198
            20  O5x O    16.0973  -27.7200
            21  O1a O    18.5222  -27.7197
            22  O5x O    20.9470  -27.7199
            23  O1a O    23.3946  -23.5066
            24  C5a C    23.3946  -26.3334
            25  N1b N    24.6019  -25.6366
            26  O5a O    23.3942  -27.7199
            27  C1b C    25.7831  -26.3189
            28  N1b N    26.9777  -25.6292
            29  C1b C    28.1653  -26.3151
            30  C1b C    29.3566  -25.6273
            31  C1b C    30.5458  -26.3141
            32  C1b C    31.7364  -25.6268
            33  C1c C    32.9260  -26.3139
            34  N1a N    34.1163  -25.6267
            35  C6a C    32.9259  -27.7198
            36  O6a O    31.6941  -28.4312
            37  O6a O    34.1189  -28.4087
            38  C1a C    16.0973  -22.1200
            39  O1a O    14.8869  -22.8212
            40  N1c N    20.9470  -22.1201
            41  C1a C    19.7218  -21.4126
            42  C1a C    22.1467  -21.4274
            43  O1a O    19.7346  -27.0200
BOND        46
            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 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16    9  14 1
            17   12  15 1
            18   15  16 1
            19   16  17 2
            20   17  18 1
            21   13  18 1
            22    3  19 1
            23    7  20 2
            24   11  21 1
            25   15  22 2
            26   17  23 1
            27   16  24 1
            28   24  25 1
            29   24  26 2
            30   25  27 1
            31   27  28 1
            32   28  29 1
            33   29  30 1
            34   30  31 1
            35   31  32 1
            36   32  33 1
            37   33  34 1
            38   33  35 1 #Down
            39   35  36 2
            40   35  37 1
            41   10  38 1 #Down
            42   10  39 1 #Up
            43   18  40 1 #Down
            44   40  41 1
            45   40  42 1
            46   12  43 1 #Down

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