ChEBI


 16 16  0  0  1  0  0  0  0  0  1 V2000
   11.8856   -7.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2339   -6.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8856   -7.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5373   -6.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5821   -7.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2339   -8.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5373   -8.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2856   -6.8262    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.5821   -7.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9408   -6.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2339   -9.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0373   -6.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2856   -6.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2856   -7.5779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9408   -8.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3753   -7.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  6  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  1  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  1  0  0  0
 10 16  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
> <ID>
CHEBI:17973

> <NAME>
alpha-D-galactose 1-phosphate

> <DEFINITION>
A D-galactopyranose 1-phosphate having α-configuration at the anomeric centre.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:12306; CHEBI:22374; CHEBI:42878; CHEBI:10232; CHEBI:12305

> <SYNONYM>
Galactose-1-phosphate; alpha-D-Galactosyl phosphate; alpha-D-Galactose 1-phosphate; alpha-D-Galactopyranosyl phosphate; alpha-D-Galactopyranose, 1-(dihydrogen phosphate); alpha-D-Galactopyranose 1-phosphate; alpha-D-Gal-1-P; 1-O-phosphono-alpha-D-galactopyranose

> <IUPAC_NAME>
alpha-D-galactopyranose 1-(dihydrogen phosphate)

> <FORMULA>
C6H13O9P

> <MASS>
260.13578

> <MONOISOTOPIC_MASS>
260.02972

> <CHARGE>
0

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

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

> <INCHIKEY>
HXXFSFRBOHSIMQ-FPRJBGLDSA-N

> <CAS_REGISTRY_NUMBER>
2255-14-3

> <REAXYS_REGISTRY_NUMBER>
87854

> <CHEMIDPLUS>
2255-14-3

> <DRUGBANK_ACCESSION>
DB02317

> <KEGG_COMPOUND_ACCESSION>
C00446

> <KNAPSACK_ACCESSION>
C00007391

> <METACYC_ACCESSION>
GALACTOSE-1P

> <PDBECHEM_ACCESSION>
GL1

> <WIKIPEDIA_ACCESSION>
Galactose_1-phosphate

> <PUBMED_CITATION>
8154046

$$$$