Ketcher 01151814092D 1   1.00000     0.00000     0

 16 16  0     1  0            999 V2000
    2.3789    2.1294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6793    1.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0664    2.2929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7107    1.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3524    0.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6463    0.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9051    1.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8386    2.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6158    1.4773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4252    2.3632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8970   -0.1086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2756    0.0052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2449    1.6294    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.1110    2.1294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2449    0.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2449    2.6294    0.0000 O   0  0  0  0  0  0  0  0  0  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
  3  7  1  0     0  0
  8  9  1  0     0  0
  7  8  1  1     0  0
  4 10  1  1     0  0
  5 11  1  1     0  0
  6 12  1  6     0  0
  2  4  1  0     0  0
  1  2  1  0     0  0
 13 14  1  0     0  0
  1 13  1  0     0  0
 13 15  2  0     0  0
 13 16  1  0     0  0
M  CHG  2  14  -1  16  -1
M  END
> <ID>
CHEBI:138881

> <NAME>
beta-D-fructofuranose 1-phosphate(2-)

> <DEFINITION>
a D-fructofuranose 1-phosphate(2−) obtained by deprotonation of the phosphate OH groups of β-D-fructofuranose 1-phosphate; major species at pH 7.3.

> <STAR>
3

> <SYNONYM>
beta-D-fructose 1-phosphate

> <IUPAC_NAME>
beta-D-fructofuranose 1-phosphate; 1-O-phosphonato-beta-D-fructofuranose

> <FORMULA>
C6H11O9P

> <MASS>
258.120

> <MONOISOTOPIC_MASS>
258.01517

> <CHARGE>
-2

> <SMILES>
O(C[C@]1(O[C@@H]([C@H]([C@@H]1O)O)CO)O)P([O-])(=O)[O-]

> <INCHI>
InChI=1S/C6H13O9P/c7-1-3-4(8)5(9)6(10,15-3)2-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/p-2/t3-,4-,5+,6-/m1/s1

> <INCHIKEY>
RHKKZBWRNHGJEZ-ARQDHWQXSA-L

> <METACYC_ACCESSION>
FRU1P

$$$$