Marvin  07301012152D          

 11 10  0  0  1  0            999 V2000
    8.3342   -4.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486   -5.1905    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7631   -4.7780    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4776   -5.1905    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1920   -4.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9065   -5.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6197   -5.1905    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.0486   -6.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7631   -3.9530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4776   -6.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3342   -3.9530    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  CHG  1   7  -1
M  END
> <ID>
CHEBI:17773

> <NAME>
D-ribonate

> <DEFINITION>
Conjugate base of D-ribonic acid.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:4232; CHEBI:13010; CHEBI:21076; CHEBI:58492; CHEBI:59454

> <SYNONYM>
D-Ribonate; D-ribonate

> <IUPAC_NAME>
D-ribonate

> <FORMULA>
C5H9O6

> <MASS>
165.12140

> <MONOISOTOPIC_MASS>
165.04046

> <CHARGE>
-1

> <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)/p-1/t2-,3-,4-/m1/s1

> <INCHIKEY>
QXKAIJAYHKCRRA-BXXZVTAOSA-M

> <BEILSTEIN_REGISTRY_NUMBER>
3905365

> <KEGG_COMPOUND_ACCESSION>
C01685

$$$$