EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H33NO18SR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 607.539 |
| Monoisotopic Mass (excl. R groups) | 607.14183 |
| SMILES | *O[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-6-sulfooxy-glucosaminide(1−) (CHEBI:149664) is a organosulfate oxoanion (CHEBI:58958) |
| UniProt Name | Source |
|---|---|
| a β-D-galactosyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-6-sulfooxy-glucosaminyl derivative | UniProt |
| Citations |
|---|