14 14  0  0  1  0  0  0  0  0999 V2000
   24.2169  -17.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2169  -18.8853    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.4320  -19.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6401  -18.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6401  -17.4854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.4320  -16.7856    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.3873  -15.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0050  -19.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7924  -18.8865    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   24.1758  -14.6843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6004  -14.6873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7917  -17.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5804  -19.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5760  -18.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  1  1     0  0
  1  2  1  0     0  0
  2  8  1  1     0  0
  2  3  1  0     0  0
  8  9  1  0     0  0
  3  4  1  0     0  0
  7 10  1  0     0  0
  4  5  1  0     0  0
  7 11  2  0     0  0
  5  6  1  0     0  0
  9 12  1  0     0  0
  6  1  1  0     0  0
  9 13  2  0     0  0
  9 14  1  0     0  0
M  END
> <ID>
CHEBI:34973

> <NAME>
Selfotel

> <STAR>
2

> <SYNONYM>
Selfotel

> <FORMULA>
C7H14NO5P

> <MASS>
223.164

> <MONOISOTOPIC_MASS>
223.06096

> <CHARGE>
0

> <SMILES>
OC(=O)[C@@H]1C[C@H](CP(O)(O)=O)CCN1

> <INCHI>
InChI=1S/C7H14NO5P/c9-7(10)6-3-5(1-2-8-6)4-14(11,12)13/h5-6,8H,1-4H2,(H,9,10)(H2,11,12,13)/t5-,6+/m1/s1

> <INCHIKEY>
LPMRCCNDNGONCD-RITPCOANSA-N

> <CAS_REGISTRY_NUMBER>
110347-85-8

> <KEGG_COMPOUND_ACCESSION>
C13735

> <KEGG_DRUG_ACCESSION>
D02410

$$$$