Marvin  10151014082D          

 11 10  0  0  1  0            999 V2000
   10.1620  -26.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4476  -27.2014    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7332  -26.7889    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0187  -27.2014    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3043  -26.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8765  -27.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4476  -28.0264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7332  -25.9639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0187  -28.0264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5910  -26.7889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1620  -25.9639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  1  0  0  0
  4  9  1  1  0  0  0
 10  6  1  0  0  0  0
  1 11  2  0  0  0  0
M  END
> <ID>
CHEBI:17617

> <NAME>
L-fuculose

> <DEFINITION>
A a deoxyketohexose comprising L-tagatose with the hydroxy group at position 6 replaced by hydrogen.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:6219; CHEBI:13103; CHEBI:21295; CHEBI:58208

> <SYNONYM>
L-fuculose; L-Fuculose; 6-deoxy-L-lyxo-hex-2-ulose

> <IUPAC_NAME>
6-deoxy-L-tagatose

> <FORMULA>
C6H12O5

> <MASS>
164.15650

> <MONOISOTOPIC_MASS>
164.06847

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h3,5-8,10-11H,2H2,1H3/t3-,5+,6-/m0/s1

> <INCHIKEY>
QZNPNKJXABGCRC-LFRDXLMFSA-N

> <KEGG_COMPOUND_ACCESSION>
C01721

> <KNAPSACK_ACCESSION>
C00019650

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