EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O5 |
| Net Charge | 0 |
| Average Mass | 163.149 |
| Monoisotopic Mass | 163.06065 |
| SMILES | *[C@@H]1O[C@@]([H])([C@H](O)CO)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactofuranosyl group (CHEBI:59496) is a galactosyl group (CHEBI:24164) |
| β-D-galactofuranosyl group (CHEBI:59496) is substituent group from β-D-galactofuranose (CHEBI:59497) |
| IUPAC Name |
|---|
| β-D-galactofuranosyl |
| Synonym | Source |
|---|---|
| β-galactofuranosyl group | ChEBI |
| Citations |
|---|