Marvin  05121115572D          

 12 12  0  0  1  0            999 V2000
   16.9092   -3.9461    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9092   -4.7711    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.1948   -3.5336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1948   -5.1835    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.4802   -3.9461    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4802   -4.7711    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6238   -5.1836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1948   -6.0085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7658   -5.1835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7658   -3.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6237   -3.5337    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   14.0514   -3.9462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  1  0  0  0  0
  1 11  1  1  0  0  0
  2  7  1  1  0  0  0
  4  8  1  1  0  0  0
  6  9  1  6  0  0  0
  5 10  1  1  0  0  0
 12 10  1  0  0  0  0
M  END
> <ID>
CHEBI:12384

> <NAME>
beta-D-mannosyl group

> <DEFINITION>
A group obtained by removing the hydroxy group from the hemiacetal function of β-D-mannose.

> <STAR>
3

> <SYNONYM>
beta-D-Mannosyl-R

> <IUPAC_NAME>
beta-D-mannopyranosyl

> <FORMULA>
C6H11O5

> <MASS>
163.14850

> <MONOISOTOPIC_MASS>
163.06065

> <CHARGE>
0

> <SMILES>
[C@@H]1([C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)*

> <KEGG_COMPOUND_ACCESSION>
C04942

$$$$