EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21O10 |
| Net Charge | 0 |
| Average Mass | 325.290 |
| Monoisotopic Mass | 325.11347 |
| SMILES | *[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosyl-(1→2)-β-D-galactosyl group (CHEBI:139059) is a β-D-galactosyl groups (CHEBI:22778) |
| α-D-galactosyl-(1→2)-β-D-galactosyl group (CHEBI:139059) is substituent group from α-D-galactosyl-(1→2)-β-D-galactose (CHEBI:64527) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→2)-β-D-galactopyranosyl |
| Synonyms | Source |
|---|---|
| α-D-galactopyranosyl-(1→2)-β-D-galactopyranosyl group | ChEBI |
| Galα1,2Galβ-yl | ChEBI |
| α-D-Galp-(1→2)-β-D-Galp-yl | ChEBI |
| α-D-Gal-(1→2)-β-D-Gal-yl | ChEBI |
| Galα(1,2)Galα- | ChEBI |
| Citations |
|---|