Marvin  09080912322D          

 11 11  0  0  1  0            999 V2000
    0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  3  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  8  1  1  0  0  0
  4  5  1  0  0  0  0
  5  9  1  6  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  6 10  1  6  0  0  0
  2 11  1  6  0  0  0
M  END
> <ID>
CHEBI:42548

> <NAME>
alpha-L-fucose

> <DEFINITION>
An L-fucopyranose having α-configuration at the anomeric centre.

> <STAR>
3

> <SYNONYM>
WURCS=2.0/1,1,0/[a1221m-1a_1-5]/1/; alpha-L-galactopyranose, 6-deoxy-; alpha-L-Fucp; ALPHA-L-FUCOSE; alpha-L-fucose; alpha-L-Fuc; 6-deoxy-alpha-L-galactopyranose

> <IUPAC_NAME>
alpha-L-fucopyranose; 6-deoxy-alpha-L-galactopyranose

> <FORMULA>
C6H12O5

> <MASS>
164.15650

> <MONOISOTOPIC_MASS>
164.06847

> <CHARGE>
0

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

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

> <INCHIKEY>
SHZGCJCMOBCMKK-SXUWKVJYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
1422661

> <CAS_REGISTRY_NUMBER>
6696-41-9

> <GMELIN_REGISTRY_NUMBER>
1998814

> <REAXYS_REGISTRY_NUMBER>
1422661

> <CHEMIDPLUS>
6696-41-9

> <DRUGBANK_ACCESSION>
DB04473

> <PDBECHEM_ACCESSION>
FUC

> <PUBMED_CITATION>
19443021; 25568069; 31537530; 32568414

$$$$