Ketcher 12172220462D 1   1.00000     0.00000     0

 23 22  0     1  0            999 V2000
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    5.8003   -1.5768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7078    1.5768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8003   -0.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9852   -0.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7078    0.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9852   -1.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6154   -0.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5700    0.7064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4776   -0.7064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6626   -0.7064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3852    0.7064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2031   -1.5768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9852   -2.3589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7673   -1.5768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5700    1.9679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1229   -1.9679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6154   -1.0975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7550   -0.0757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0305    1.9679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  6     0  0
  1 19  1  0     0  0
  7  2  1  6     0  0
  2 20  1  0     0  0
  8  3  1  1     0  0
  3 22  1  0     0  0
  9  4  1  6     0  0
  4 23  1  0     0  0
  5 11  2  0     0  0
  6  7  1  0     0  0
  6  8  1  0     0  0
  6 12  1  0     0  0
  7  9  1  0     0  0
  7 13  1  0     0  0
  8 10  1  0     0  0
  8 14  1  0     0  0
  9 11  1  0     0  0
  9 15  1  0     0  0
 10 16  1  0     0  0
 10 17  1  0     0  0
 10 18  1  0     0  0
 11 21  1  0     0  0
M  END
> <ID>
CHEBI:194174

> <NAME>
6-deoxy-L-idose

> <STAR>
2

> <FORMULA>
C6H12O5

> <MASS>
164.157

> <MONOISOTOPIC_MASS>
164.06847

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5+,6+/m0/s1

> <INCHIKEY>
PNNNRSAQSRJVSB-UNTFVMJOSA-N

$$$$