Marvin  05220818102D          

 15 14  0  0  0  0            999 V2000
    4.5937    2.4187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5937    1.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1648    1.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503    1.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7359    1.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8793    1.1812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8793    0.3562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0214    1.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3069    1.5937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4075    1.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1220    1.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8365    1.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5510    1.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2654    1.1812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3082    1.1812    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  2 15  1  0  0  0  0
  2  6  1  0  0  0  0
  6  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
> <ID>
CHEBI:50039

> <NAME>
deoxyhypusinyl group

> <STAR>
3

> <IUPAC_NAME>
(2S)-2-amino-6-[(4-aminobutyl)amino]hexanoyl

> <FORMULA>
C10H22N3O

> <MASS>
200.30130

> <MONOISOTOPIC_MASS>
200.17629

> <CHARGE>
0

> <SMILES>
O=C(*)[C@H](CCCCNCCCCN)N

$$$$