24 25  0  0  1  0  0  0  0  0999 V2000
   23.1016  -20.9896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.3113  -20.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5490  -21.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7588  -20.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7590  -18.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5211  -18.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3115  -18.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5488  -22.3971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1300  -18.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9918  -18.1991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.5213  -16.8103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7375  -16.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9332  -16.7991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.1428  -16.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1431  -14.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9475  -14.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7378  -14.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3708  -16.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5146  -14.0048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.3702  -18.2354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.1017  -22.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5836  -16.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9871  -21.0175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3553  -15.4012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  2  7  1  0     0  0
  3  8  1  1     0  0
  7  9  1  1     0  0
  5 10  1  1     0  0
  6 11  1  6     0  0
 12 11  1  6     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 12 17  1  0     0  0
 14 18  1  0     0  0
 17 19  1  6     0  0
 18 20  1  0     0  0
  1 21  1  0     0  0
 18 22  1  6     0  0
  4 23  1  6     0  0
 14 24  1  6     0  0
M  END
> <ID>
CHEBI:81426

> <NAME>
Fortimicin AP

> <STAR>
2

> <FORMULA>
C14H30N4O5

> <MASS>
334.41180

> <MONOISOTOPIC_MASS>
334.22162

> <CHARGE>
0

> <SMILES>
CN[C@H]1[C@H](O)[C@@H](O)[C@H](N)[C@@H](O[C@H]2O[C@@H](CC[C@H]2N)[C@H](C)N)[C@@H]1O

> <INCHI>
InChI=1S/C14H30N4O5/c1-5(15)7-4-3-6(16)14(22-7)23-13-8(17)10(19)11(20)9(18-2)12(13)21/h5-14,18-21H,3-4,15-17H2,1-2H3/t5-,6+,7-,8-,9-,10-,11-,12+,13+,14+/m0/s1

> <INCHIKEY>
KBIFQFMZFNTDKE-DHPLRXPASA-N

> <KEGG_COMPOUND_ACCESSION>
C17975

$$$$