Ketcher 05081511232D 1   1.00000     0.00000     0

 13 13  0     1  0            999 V2000
    5.0126  -13.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8222  -12.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3209  -14.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6307  -13.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3209  -14.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5818  -12.9817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9080  -15.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7324  -15.0484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1408  -12.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1303  -11.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1466  -13.7886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2592  -11.3074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2803  -13.3076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  3  5  1  0     0  0
  5  4  1  0     0  0
  4  6  2  0     0  0
  5  7  1  6     0  0
  3  8  1  1     0  0
  1  9  1  0     0  0
  9 10  1  0     0  0
  1 11  1  1     0  0
 12 10  1  0     0  0
  9 13  1  6     0  0
M  END
> <ID>
CHEBI:15895

> <NAME>
D-galactono-1,4-lactone

> <DEFINITION>
A galactonolactone derived from D-galactonic acid.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:20949; CHEBI:4133; CHEBI:12932

> <SYNONYM>
gamma-D-Galactonolactone; D-galactono-1,4-lactone; D-Galactono-1,4-lactone; D-Galactonic acid, gamma-lactone; D-galactonic acid, gamma-lactone; D-galactonic acid gamma-lactone; 1,4-D-Galactonolactone

> <IUPAC_NAME>
D-galactono-1,4-lactone

> <FORMULA>
C6H10O6

> <MASS>
178.14000

> <MONOISOTOPIC_MASS>
178.04774

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5+/m1/s1

> <INCHIKEY>
SXZYCXMUPBBULW-AIHAYLRMSA-N

> <CAS_REGISTRY_NUMBER>
2782-07-2

> <REAXYS_REGISTRY_NUMBER>
83008

> <CHEMIDPLUS>
2782-07-2

> <ECMDB_ACCESSION>
ECMDB21440

> <KEGG_COMPOUND_ACCESSION>
C03383

> <PUBMED_CITATION>
1797843; 20094898

$$$$