Marvin  12200616352D          

 14 14  0  0  0  0            999 V2000
   -0.3125    1.9205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3549    1.4356    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0694    1.8481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000    0.6510    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5125   -0.0635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7250    0.6510    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1375   -0.0635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9799    1.4356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6944    1.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4089    1.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0589    1.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2339    2.2606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2339    1.4356    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   -3.2339    0.6106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  2  1  0  0  0  0
  8  6  1  0  0  0  0
  6  4  1  0  0  0  0
  4  2  1  0  0  0  0
  2  3  1  6  0  0  0
  4  5  1  6  0  0  0
  6  7  1  6  0  0  0
  8  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 13 11  1  0  0  0  0
 13 12  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
> <ID>
CHEBI:18189

> <NAME>
alpha-D-ribofuranose 5-phosphate

> <DEFINITION>
A D-ribofuranose 5-phosphate with an α-configuration at anomeric position.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:22413; CHEBI:12331; CHEBI:10270

> <SYNONYM>
alpha-D-ribose 5-phosphate; alpha-D-Ribose 5-phosphate; 5-O-phosphono-alpha-D-ribofuranose

> <IUPAC_NAME>
alpha-D-ribofuranose 5-(dihydrogen phosphate)

> <FORMULA>
C5H11O8P

> <MASS>
230.10980

> <MONOISOTOPIC_MASS>
230.01915

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5+/m1/s1

> <INCHIKEY>
KTVPXOYAKDPRHY-AIHAYLRMSA-N

> <REAXYS_REGISTRY_NUMBER>
2333182

> <KEGG_COMPOUND_ACCESSION>
C03736

> <METACYC_ACCESSION>
CPD-15318

> <PDBECHEM_ACCESSION>
HSX

> <PUBMED_CITATION>
21193409; 22745722

$$$$