KEGG   COMPOUND: C00494Help
Entry
C00494                      Compound                               

Name
Sisomicin;
Antibiotic 6640;
Dehydrogentamicin Cla;
Rickamicin
Formula
C19H37N5O7
Exact mass
447.2693
Mol weight
447.5264
Structure
Mol fileKCF fileDB search
Remark
Same as: D02544
Pathway
map01130  Biosynthesis of antibiotics
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01G AMINOGLYCOSIDE ANTIBACTERIALS
    J01GB Other aminoglycosides
     J01GB08 Sisomicin
      D02544  Sisomicin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 32385-11-8
PubChem: 3777
ChEBI: 9169
ChEMBL: CHEMBL221886
PDB-CCD: SIS[PDBj]
NIKKAJI: J342.544D
LinkDB All DBs
KCF data Show

ATOM        31
            1   C1y C    24.5412  -19.3648
            2   C1y C    25.7992  -20.0637
            3   C1y C    24.5412  -17.9670
            4   O2a O    23.3530  -20.0637
            5   C1x C    26.9874  -19.3648
            6   N1a N    25.7293  -21.4615
            7   C1y C    25.7992  -17.2681
            8   O1a O    23.3530  -17.2681
            9   C1y C    22.1649  -20.7626
            10  C1y C    26.9874  -17.9670
            11  O2a O    25.7992  -15.8702
            12  C1y C    22.1649  -22.1604
            13  O2x O    20.9069  -20.0637
            14  N1a N    28.3153  -17.6175
            15  C1y C    27.0572  -15.1713
            16  C1y C    20.9069  -22.8593
            17  O1a O    23.3530  -22.8593
            18  C1x C    19.7187  -20.7626
            19  O2x O    28.2454  -15.8702
            20  C1y C    27.0572  -13.7735
            21  C1z C    19.7187  -22.1604
            22  N1b N    20.9767  -24.2571
            23  C2y C    29.4335  -15.1713
            24  C1x C    28.2454  -13.0746
            25  N1a N    25.7992  -13.0746
            26  C1a C    19.9284  -25.2356
            27  C2x C    29.4335  -13.7735
            28  C1b C    30.6916  -15.8702
            29  N1a N    30.6916  -17.2681
            30  C1a C    18.5071  -22.8535
            31  O1a O    18.5063  -21.4604
BOND        33
            1    18  21 1
            2    24  27 1
            3     1   2 1
            4     1   3 1
            5     1   4 1 #Down
            6     2   5 1
            7     2   6 1 #Up
            8     3   7 1
            9     3   8 1 #Up
            10    9   4 1 #Down
            11    5  10 1
            12    7  11 1 #Down
            13    9  12 1
            14    9  13 1
            15   10  14 1 #Up
            16   15  11 1 #Down
            17   12  16 1
            18   12  17 1 #Down
            19   13  18 1
            20   15  19 1
            21   15  20 1
            22   16  21 1
            23   16  22 1 #Up
            24   19  23 1
            25   20  24 1
            26   20  25 1 #Down
            27   22  26 1
            28   23  27 2
            29   23  28 1
            30   28  29 1
            31    7  10 1
            32   21  30 1 #Down
            33   21  31 1 #Up

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