Marvin  12110716062D          

 16 16  0  0  1  0            999 V2000
    0.0000   -0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  1  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
    0.7145    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1434    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  1  0  0  0
  1  2  1  0  0  0  0
  2 14  1  6  0  0  0
  3 10  1  1  0  0  0
  4  1  1  0  0  0  0
  3  4  1  0  0  0  0
  4 11  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  6 13  1  6  0  0  0
 15  7  1  0  0  0  0
 15  8  2  0  0  0  0
 15  9  1  0  0  0  0
  7 10  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <ID>
CHEBI:15873

> <NAME>
alpha-D-glucosamine 6-phosphate

> <DEFINITION>
A 2-amino-2-deoxy-D-glucopyranose 6-phosphate that has an α-configuration at the anomeric position.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:42901; CHEBI:4164; CHEBI:12317

> <SYNONYM>
GLUCOSAMINE 6-PHOSPHATE; alpha-D-glucosamine 6-(dihydrogen phosphate); 2-amino-2-deoxy-6-O-phosphono-alpha-D-glucopyranose

> <IUPAC_NAME>
2-amino-2-deoxy-alpha-D-glucopyranose 6-(dihydrogen phosphate)

> <FORMULA>
C6H14NO8P

> <MASS>
259.15106

> <MONOISOTOPIC_MASS>
259.04570

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1

> <INCHIKEY>
XHMJOUIAFHJHBW-UKFBFLRUSA-N

> <REAXYS_REGISTRY_NUMBER>
8137152

> <DRUGBANK_ACCESSION>
DB02657

> <KEGG_COMPOUND_ACCESSION>
C00352

> <METACYC_ACCESSION>
CPD-13469

> <PDBECHEM_ACCESSION>
GLP

> <PUBMED_CITATION>
18842060

$$$$