Marvin  02270710472D          

 16 16  0  0  1  0            999 V2000
    0.0000   -1.3349    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7846   -1.0800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7846   -0.2550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2549   -2.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4521   -1.5649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4521    0.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1994   -1.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9139   -0.6675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4849   -0.6675    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1994   -0.2550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2057   -0.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6346   -0.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9202   -0.5181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9202    0.3069    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   -2.9202    1.1319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  0  0  0  0
 10  6  1  0  0  0  0
  1  4  1  1  0  0  0
  1  2  1  0  0  0  0
  2  5  1  6  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  1  0  0  0
  7 12  1  0  0  0  0
 10  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  1  0  0  0
 12 15  1  0  0  0  0
 15 13  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
> <ID>
CHEBI:16084

> <NAME>
beta-D-fructofuranose 6-phosphate

> <DEFINITION>
A D-fructofuranose 6-phosphate with a β-configuration at the anomeric position.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:42378; CHEBI:10375; CHEBI:12352; CHEBI:22768

> <SYNONYM>
FRUCTOSE-6-PHOSPHATE; beta-D-Fructose 6-phosphate; 6-O-phosphono-beta-D-fructofuranose

> <IUPAC_NAME>
beta-D-fructofuranose 6-(dihydrogen phosphate)

> <FORMULA>
C6H13O9P

> <MASS>
260.13578

> <MONOISOTOPIC_MASS>
260.02972

> <CHARGE>
0

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

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

> <INCHIKEY>
BGWGXPAPYGQALX-ARQDHWQXSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
2334545

> <KEGG_COMPOUND_ACCESSION>
C05345

> <KNAPSACK_ACCESSION>
C00019548

> <PDBECHEM_ACCESSION>
F6P

> <WIKIPEDIA_ACCESSION>
Fructose_6-phosphate

$$$$