KEGG   COMPOUND: C01555Help
Entry
C01555                      Compound                               

Name
Apramycin
Formula
C21H41N5O11
Exact mass
539.2803
Mol weight
539.5771
Structure
Mol fileKCF fileDB search
Remark
Same as: D02322
Pathway
map00524  Neomycin, kanamycin and gentamicin biosynthesis
map01130  Biosynthesis of antibiotics
Other DBs
CAS: 37321-09-8
PubChem: 4713
ChEBI: 2790
ChEMBL: CHEMBL1230961 CHEMBL1909452
PDB-CCD: AM2[PDBj]
NIKKAJI: J139.315D
LinkDB All DBs
KCF data Show

ATOM        37
            1   O1a O    24.9900  -20.6500
            2   C1y C    26.2500  -19.9500
            3   C1y C    27.4400  -20.6500
            4   C1x C    28.7000  -19.9500
            5   C1y C    28.7000  -18.5500
            6   C1y C    27.4400  -17.8500
            7   C1y C    26.2500  -18.5500
            8   N1a N    27.4400  -22.0500
            9   O1a O    25.0600  -17.8500
            10  N1a N    29.8900  -17.8500
            11  O2a O    27.4400  -16.4500
            12  C1y C    28.6300  -15.7500
            13  O2x O    29.8200  -16.4500
            14  C1y C    31.0800  -15.7500
            15  C1y C    31.0800  -14.3500
            16  C1x C    29.8900  -13.6500
            17  C1y C    28.6300  -14.3500
            18  N1a N    27.4400  -13.6500
            19  C1y C    32.2700  -16.4500
            20  C1y C    33.4600  -15.7500
            21  C1y C    33.4600  -14.3500
            22  O2x O    32.2700  -13.6500
            23  O2a O    34.6500  -13.6500
            24  N1b N    34.6500  -16.4500
            25  O1a O    32.2700  -17.8500
            26  C1a C    35.8400  -15.7500
            27  C1y C    35.8400  -11.5500
            28  C1y C    35.8400  -12.9500
            29  O2x O    37.0300  -13.6500
            30  C1y C    38.2900  -12.9500
            31  C1y C    38.2900  -11.5500
            32  C1y C    37.0300  -10.8500
            33  O1a O    34.6500  -10.8500
            34  N1a N    39.4800  -10.8500
            35  O1a O    37.0300   -9.4500
            36  C1b C    39.4800  -13.6500
            37  O1a O    40.6700  -12.9500
BOND        40
            1     2   1 1 #Down
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     2   7 1
            8     3   8 1 #Up
            9     7   9 1 #Up
            10    5  10 1 #Up
            11    6  11 1 #Down
            12   12  11 1 #Down
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   12  17 1
            19   17  18 1 #Down
            20   14  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   15  22 1
            25   21  23 1 #Down
            26   20  24 1 #Up
            27   19  25 1 #Up
            28   24  26 1
            29   27  28 1
            30   28  29 1
            31   29  30 1
            32   30  31 1
            33   31  32 1
            34   27  32 1
            35   28  23 1 #Down
            36   27  33 1 #Down
            37   31  34 1 #Down
            38   32  35 1 #Up
            39   30  36 1 #Up
            40   36  37 1

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