Ketcher 08202416002D 1   1.00000     0.00000     0

 15 13  0     1  0            999 V2000
   -2.1651   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1651    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1651    1.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0310    0.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1651   -1.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0310   -0.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330    1.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330   -1.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    1.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -1.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4331   -2.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  6  2  0     0  0
  8  1  1  0     0  0
  2 13  1  1     0  0
  3 12  1  6     0  0
  4 11  1  1     0  0
  5 14  1  1     0  0
  9  1  2  0     0  0
 10  6  1  0     0  0
M  CHG  3   8  -1  10  -1  15   1
M  END
> <ID>
CHEBI:21100

> <NAME>
D-altrarate(1-)

> <DEFINITION>
An altrarate(1−) that is the conjugate base of D-altraric acid.

> <STAR>
3

> <SYNONYM>
D-talarate

> <IUPAC_NAME>
hydrogen D-altrarate

> <FORMULA>
C6H9O8

> <MASS>
209.13086

> <MONOISOTOPIC_MASS>
209.03029

> <CHARGE>
-1

> <SMILES>
[H+].O[C@@H]([C@@H](O)[C@H](O)C([O-])=O)[C@H](O)C([O-])=O

> <INCHI>
InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/p-1/t1-,2+,3-,4-/m0/s1

> <INCHIKEY>
DSLZVSRJTYRBFB-YCAKELIYSA-M

$$$$