Marvin  12040717502D          

 16 16  0  0  1  0            999 V2000
    0.7145   -0.4125    0.0000 C   0  0  1  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
   -0.7145    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
    0.0000   -0.8250    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 O   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 14  1  6  0  0  0
  2  1  1  0  0  0  0
  2 13  1  1  0  0  0
  3 10  1  1  0  0  0
  4  3  1  0  0  0  0
  4 11  1  1  0  0  0
  3  5  1  0  0  0  0
  2  5  1  0  0  0  0
  6  4  1  0  0  0  0
  1  6  1  0  0  0  0
  6 12  1  1  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:41076

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

> <STAR>
3

> <SYNONYM>
WURCS=2.0/1,1,0/[a2112h-1b_1-5_6*OPO/3O/3=O]/1/; BETA-GALACTOSE-6-PHOSPHATE; 6-O-phosphono-beta-D-galactopyranose

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

> <FORMULA>
C6H13O9P

> <MASS>
260.13578

> <MONOISOTOPIC_MASS>
260.02972

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1

> <INCHIKEY>
NBSCHQHZLSJFNQ-FPRJBGLDSA-N

> <DRUGBANK_ACCESSION>
DB02312

> <PDBECHEM_ACCESSION>
BGP

$$$$