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](OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-galactosyl-(1→4)-β-D-glucosyl group (CHEBI:18018) is a glucosyl group (CHEBI:24281) |
| D-galactosyl-(1→4)-β-D-glucosyl group (CHEBI:18018) is substituent group from D-galactosyl-(1→4)-β-D-glucose (CHEBI:60876) |
| IUPAC Name |
|---|
| D-galactopyranosyl-(1→4)-β-D-glucopyranosyl |
| Synonyms | Source |
|---|---|
| D-Galactosyl-1,4-beta-D-glucosyl-R | KEGG COMPOUND |
| 4-O-D-galactopyranosyl-β-D-glucopyranosyl | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C04247 | KEGG COMPOUND |