Mrv0541 10081315392D          

 12 12  0  0  0  0            999 V2000
   -0.5625    0.9205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1049    0.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9018    0.6491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1500   -0.3490    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4334   -0.9323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750   -0.3490    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5584   -0.9323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2299    0.4356    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0268    0.6491    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2403    1.4460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6102    0.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2299    1.2606    0.0000 H   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  0  0  0  0
  4  5  1  6  0  0  0
  6  7  1  6  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
  9 10  1  6  0  0  0
  8 12  1  1  0  0  0
M  END
> <ID>
CHEBI:16935

> <NAME>
L-rhamnofuranose

> <DEFINITION>
The furanose form of L-rhamnose.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:6289; CHEBI:13157

> <SYNONYM>
L-rhamnofuranose; L-Rhamnofuranose

> <IUPAC_NAME>
6-deoxy-L-mannofuranose

> <FORMULA>
C6H12O5

> <MASS>
164.15650

> <MONOISOTOPIC_MASS>
164.06847

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C6H12O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-10H,1H3/t2-,3-,4+,5-,6?/m0/s1

> <INCHIKEY>
AFNUZVCFKQUDBJ-ZZWDRFIYSA-N

> <KEGG_COMPOUND_ACCESSION>
C02431

$$$$