KEGG   COMPOUND: C06812
Entry
C06812                      Compound                               
Name
Lincomycin
Formula
C18H34N2O6S
Exact mass
406.2138
Mol weight
406.5374
Structure
Remark
Same as: D00223
Brite
Glycosides [BR:br08021]
 S-glycosides
  C06812  Lincomycin
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01F MACROLIDES, LINCOSAMIDES AND STREPTOGRAMINS
    J01FF Lincosamides
     J01FF02 Lincomycin
      D00223  Lincomycin (USAN/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01578  Lincosamide antibiotic
   DG00607  Lincomycin
    D00223  Lincomycin
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Lincosamide
    D00223  Lincomycin (USAN/INN)
Other DBs
CAS: 154-21-2
PubChem: 9031
ChEBI: 6472
PDB-CCD: 3QB[PDBj]
NIKKAJI: J22.137F
KCF data

ATOM        27
            1   C1y C    37.3927  -17.7169
            2   C1c C    36.1929  -17.0213
            3   O2x O    38.6098  -17.0213
            4   C1y C    37.3927  -19.1079
            5   N1b N    34.9873  -17.7169
            6   C1c C    36.1813  -15.3522
            7   C1y C    39.8096  -17.7169
            8   C1y C    38.6098  -19.8035
            9   O1a O    36.1929  -19.8092
            10  C5a C    33.7761  -17.0272
            11  C1a C    37.3754  -14.6450
            12  O1a O    34.9698  -14.6625
            13  C1y C    39.8096  -19.1079
            14  S2a S    41.0211  -17.0213
            15  O1a O    38.6098  -21.2062
            16  C1y C    32.5646  -17.7169
            17  O5a O    33.7761  -15.6361
            18  O1a O    41.0211  -19.8035
            19  C1a C    42.2267  -17.7169
            20  C1x C    32.9935  -19.0327
            21  N1y N    31.1851  -17.7169
            22  C1y C    31.8747  -19.8440
            23  C1x C    30.7620  -19.0327
            24  C1a C    30.3678  -16.5982
            25  C1b C    31.8747  -21.2294
            26  C1b C    30.6693  -21.9134
            27  C1a C    29.4637  -21.2178
BOND        28
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1 #Down
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    6  11 1
            11    6  12 1 #Down
            12    7  13 1
            13    7  14 1 #Down
            14    8  15 1 #Up
            15   16  10 1 #Down
            16   10  17 2
            17   13  18 1 #Down
            18   14  19 1
            19   16  20 1
            20   16  21 1
            21   20  22 1
            22   21  23 1
            23   21  24 1
            24   22  25 1 #Up
            25   25  26 1
            26   26  27 1
            27    8  13 1
            28   22  23 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (7)   

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