Marvin  09020916032D          

 13 12  0  0  1  0            999 V2000
   12.4472   -5.0314    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7327   -4.6189    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0182   -5.0314    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3038   -4.6189    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5893   -5.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1616   -4.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7327   -3.7939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0182   -5.8564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3038   -3.7939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8748   -4.6189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8762   -5.0314    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.4472   -5.8564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1616   -3.7939    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  1  0  0  0
  3  8  1  6  0  0  0
  4  9  1  6  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  1 12  1  1  0  0  0
  6 13  2  0  0  0  0
M  CHG  1  11  -1
M  END
> <ID>
CHEBI:53071

> <NAME>
L-galactonate

> <DEFINITION>
A galactonate that is the conjugate base of L-galactonic acid.

> <STAR>
3

> <SYNONYM>
L-galactonate

> <IUPAC_NAME>
L-galactonate

> <FORMULA>
C6H11O7

> <MASS>
195.14730

> <MONOISOTOPIC_MASS>
195.05103

> <CHARGE>
-1

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

> <INCHI>
InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3+,4+,5-/m0/s1

> <INCHIKEY>
RGHNJXZEOKUKBD-RSJOWCBRSA-M

> <BEILSTEIN_REGISTRY_NUMBER>
3906527

> <METACYC_ACCESSION>
CPD0-1083

> <PUBMED_CITATION>
381020

$$$$