EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O14 |
| Net Charge | 0 |
| Average Mass | 471.432 |
| Monoisotopic Mass | 471.17138 |
| SMILES | *C1O[C@H](CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosyl-(1→3)-[α-L-fucosyl-(1→2)]-D-galactosyl group (CHEBI:5484) is a galactosyl group (CHEBI:24164) |
| IUPAC Name |
|---|
| α-L-fucopyranosyl-(1→2)-[α-D-galactopyranosyl-(1→3)]-D-galactopyranosyl |
| Synonyms | Source |
|---|---|
| α-D-galactosyl-(1→3)-[α-L-fucosyl-(1→2)]-D-galactosyl | ChEBI |
| α-D-Gal-(1→3)-[α-L-Fuc-(1→2)]-D-Gal group | ChEBI |
| 6-deoxy-α-L-galactopyranosyl-(1→2)-[α-D-galactopyranosyl-(1→3)]-D-galactopyranosyl | IUPAC |
| alpha-D-Galactosyl-(1->3)-[alpha-L-fucosyl(1->2)]-D-galactosyl-R | KEGG COMPOUND |
| Glycoprotein alpha-D-galactosyl-(1,3)-[alpha-L-fucosyl-(1,2)]-D-galactose | KEGG COMPOUND |