21 22  0  0  0  0  0  0  0  0999 V2000
   25.7117   -6.6123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.7117   -8.0114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4942   -5.9099    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.9233   -5.9099    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   24.5000   -8.7021    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   24.4942   -4.5110    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.2826   -6.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9233   -4.5110    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   28.1350   -6.6066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5000  -10.1010    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.2943   -8.0055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7117   -3.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2826   -3.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1350   -3.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2943  -10.8035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.7174  -10.8035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0767   -8.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0709   -4.5051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0767  -10.1010    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.2943  -12.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8650  -10.8035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  5  2  1  6     0  0
  3  6  1  0     0  0
  3  7  1  1     0  0
  4  8  1  0     0  0
  4  9  1  6     0  0
  5 10  1  0     0  0
  5 11  1  0     0  0
  6 12  1  0     0  0
  6 13  1  1     0  0
  8 14  1  4     0  0
 10 15  1  0     0  0
 10 16  1  6     0  0
 11 17  1  0     0  0
 13 18  1  0     0  0
 15 19  1  0     0  0
 15 20  1  1     0  0
 19 21  1  1     0  0
  8 12  1  0     0  0
 17 19  1  0     0  0
M  END
> <ID>
CHEBI:2795

> <NAME>
Arabino-galactose

> <STAR>
2

> <SYNONYM>
Arabino-galactose

> <FORMULA>
C11H20O10

> <MASS>
312.271

> <MONOISOTOPIC_MASS>
312.10565

> <CHARGE>
0

> <SMILES>
OC[C@H]1OC(O)[C@H](O)[C@@H](O[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@H]1O

> <INCHI>
InChI=1S/C11H20O10/c12-1-4-6(15)9(8(17)10(18)20-4)21-11-7(16)5(14)3(13)2-19-11/h3-18H,1-2H2/t3-,4+,5-,6-,7+,8+,9-,10?,11+/m0/s1

> <INCHIKEY>
CKIPPJHUIHDREQ-TUJAQXOJSA-N

> <KEGG_COMPOUND_ACCESSION>
C07285

> <KEGG_GLYCAN_ACCESSION>
G12550

$$$$