EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H32NO16 |
| Net Charge | 0 |
| Average Mass | 530.456 |
| Monoisotopic Mass | 530.17211 |
| SMILES | *[C@H]1O[C@H](C(=O)O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2N)[C@H](O)[C@H]1O[C@H]1O[C@]([H])([C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-GalN-(1→4)-[α-DD-Hep-(1→2)]-α-D-GalA-yl group (CHEBI:136367) is a galactosyl group (CHEBI:24164) |
| IUPAC Name |
|---|
| 2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-[D-glycero-α-D-manno-heptopyranosyl-(1→2)]-α-D-galactopyranuronosyl |
| Synonyms | Source |
|---|---|
| α-D-galactosaminyl-(1→4)-[D-glycero-α-D-manno-heptosyl-(1→2)]-α-D-galacturonosyl | ChEBI |
| α-D-GalpN-(1→4)-[α-DD-Hepp-(1→2)]-α-D-GalpA-yl | IUPAC |
| α-D-GalpN-(1→4)-[α-DD-Hepp-(1→2)]-α-D-GalpA-yl group | ChEBI |
| α-GalN-(1→4)-[α-DD-Hep-(1→2)]-α-GalA- | ChEBI |
| Citations |
|---|