EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:143594 - α-D-galactosyl-(1→4)-β-D-galactosyl-(1↔1')-ceramide
| Formula | C16H27NO13R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 441.385 |
| Monoisotopic Mass (excl. R groups) | 441.14824 |
| SMILES | [1*][C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosyl-(1→4)-β-D-galactosyl-(1↔1')-ceramide (CHEBI:143594) has functional parent α-D-galactose (CHEBI:28061) |
| α-D-galactosyl-(1→4)-β-D-galactosyl-(1↔1')-ceramide (CHEBI:143594) is a digalactosylceramide (CHEBI:28811) |
| α-D-galactosyl-(1→4)-β-D-galactosyl-(1↔1')-ceramide (CHEBI:143594) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| α-D-Gal-(1→4)-β-D-Gal-(1↔1')-ceramide | SUBMITTER |
| α-D-Gal-(1→4)-β-D-Gal-(1↔1')-N-acyl sphingoid base | SUBMITTER |
| (α,β)-digalactosylceramide | SUBMITTER |
| UniProt Name | Source |
|---|---|
| α-D-Gal-(1→4)-β-D-Gal-(1↔1')-Cer | UniProt |
| Citations |
|---|