EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H42NO13 |
| Net Charge | 0 |
| Average Mass | 552.594 |
| Monoisotopic Mass | 552.26562 |
| SMILES | *[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O[C@@H]2O[C@H](C)[C@@H](NC(=O)CC(C)(C)O)[C@H](O)[C@H]2OC)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-O-methyl-4-(3-hydroxy-3-methylbutamido)-4,6-dideoxy-β-D-glucosyl-(1→3)-α-L-rhamnosyl-(1→2)-α-L-rhamnosyl group (CHEBI:59574) is a glycosyl group (CHEBI:24403) |
| IUPAC Name |
|---|
| 4,6-dideoxy-4-[(3-hydroxy-3-methylbutanoyl)amino]-2-O-methyl-β-D-glucopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→2)-α-L-rhamnopyranosyl |
| Synonyms | Source |
|---|---|
| 2-O-methyl-4-(3-hydroxy-3-methylbutamido)-4,6-dideoxy-β-D-glucopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→2)-α-L-rhamnopyranosyl group | ChEBI |
| 4,6-dideoxy-4-(3-hydroxy-3-methylbutanamido)-2-O-methyl-β-D-glucosyl-(1→3)-α-L-rhamnosyl-(1→2)-α-L-rhamnosyl | ChEBI |
| 4,6-dideoxy-4-[(3-hydroxy-3-methylbutanoyl)amino]-2-O-methyl-β-D-glucopyranosyl-(1→3)-6-deoxy-α-L-mannopyranosyl-(1→2)-6-deoxy-α-L-mannopyranosyl | IUPAC |
| BclA oligosacharide | ChEBI |
| Citations |
|---|