Marvin  05230711322D          

 16 16  0  0  0  0            999 V2000
   -1.3125    1.7938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5980    1.3813    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1164    1.7938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9414    2.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9414    0.9688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9414    1.7938    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.7664    1.7938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5980    0.5562    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1164    0.1437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3125    0.1437    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3125   -0.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0270    0.5562    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7414    0.1437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0270    1.3813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7414    1.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4559    1.3813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1  2  1  0  0  0  0
 14 12  1  0  0  0  0
 12 10  1  0  0  0  0
 10  8  1  0  0  0  0
  8  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  6  4  2  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  6  0  0  0
 10 11  1  1  0  0  0
 12 13  1  1  0  0  0
 14 15  1  1  0  0  0
 15 16  1  0  0  0  0
M  END
> <ID>
CHEBI:28207

> <NAME>
D-galactosamine 1-phosphate

> <DEFINITION>
A galactosamine phosphate that is D-galactosamine substituted at position 1 by a monophosphate group.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:4136; CHEBI:20952

> <SYNONYM>
Galn-1-P; D-Galactosamine 1-phosphate; 2-amino-2-deoxy-1-O-phosphono-D-galactopyranose

> <FORMULA>
C6H14NO8P

> <MASS>
259.15106

> <MONOISOTOPIC_MASS>
259.04570

> <CHARGE>
0

> <SMILES>
N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)OC1OP(O)(O)=O

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

> <INCHIKEY>
YMJBYRVFGYXULK-GASJEMHNSA-N

> <CAS_REGISTRY_NUMBER>
26401-96-7

> <REAXYS_REGISTRY_NUMBER>
15596240

> <CHEMIDPLUS>
26401-96-7

> <KEGG_COMPOUND_ACCESSION>
C03783

> <PUBMED_CITATION>
20400541; 2350539

$$$$