Marvin  07301012032D          

 11 10  0  0  1  0            999 V2000
   18.7979   -4.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5123   -4.6530    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.2268   -4.2405    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.9413   -4.6530    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.6557   -4.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3702   -4.6530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0834   -4.6530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5123   -5.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2268   -3.4155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9413   -5.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7979   -3.4155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  1  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  6  0  0  0
  4 10  1  1  0  0  0
 11  1  2  0  0  0  0
M  END
> <ID>
CHEBI:21077

> <NAME>
D-ribonic acid

> <DEFINITION>
The D-enantiomer ribonic acid.

> <STAR>
3

> <SYNONYM>
D-Ribonic acid

> <IUPAC_NAME>
D-ribonic acid; (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid

> <FORMULA>
C5H10O6

> <MASS>
166.12930

> <MONOISOTOPIC_MASS>
166.04774

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4-/m1/s1

> <INCHIKEY>
QXKAIJAYHKCRRA-BXXZVTAOSA-N

> <REAXYS_REGISTRY_NUMBER>
1724264

> <KEGG_COMPOUND_ACCESSION>
C01685

> <PUBMED_CITATION>
22770225

$$$$