Marvin  01230823302D          

 13 12  0  0  0  0            999 V2000
    2.4750    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.6500    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.6500    0.0000    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.0000    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   -2.4750    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  2  2  0  0  0  0
  4  3  1  0  0  0  0
  4  5  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  2  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
 12  9  1  0  0  0  0
 12 10  2  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
M  CHG  4   1  -1   3  -1  11  -1  13  -1
M  END
> <ID>
CHEBI:48316

> <NAME>
triphosphate(4-)

> <STAR>
3

> <SYNONYM>
triphosphate(4-); HP3O10(4-)

> <IUPAC_NAME>
hydrogen triphosphate

> <FORMULA>
HO10P3

> <MASS>
253.92322

> <MONOISOTOPIC_MASS>
253.88045

> <CHARGE>
-4

> <SMILES>
OP(=O)(OP([O-])([O-])=O)OP([O-])([O-])=O

> <INCHI>
InChI=1S/H5O10P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,7,8)(H2,1,2,3)(H2,4,5,6)/p-4

> <INCHIKEY>
UNXRWKVEANCORM-UHFFFAOYSA-J

> <GMELIN_REGISTRY_NUMBER>
365536

$$$$