EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:143595 - α-D-galactosyl-(1→4)-β-D-galactosyl-(1↔1')-ceramide(d18:1(4E))
| Formula | C31H56NO13R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 650.776 |
| Monoisotopic Mass (excl. R groups) | 650.37517 |
| SMILES | [1*]C(=O)N[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)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosyl-(1→4)-β-D-galactosyl-(1↔1')-ceramide(d18:1(4E)) (CHEBI:143595) has functional parent N-acyl-β-D-galactosylsphingosine (CHEBI:18390) |
| α-D-galactosyl-(1→4)-β-D-galactosyl-(1↔1')-ceramide(d18:1(4E)) (CHEBI:143595) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| α-D-galactosyl-(1→4)-β-D-galactosyl-N-(pentacosanoyl)sphingosine (CHEBI:134506) is a α-D-galactosyl-(1→4)-β-D-galactosyl-(1↔1')-ceramide(d18:1(4E)) (CHEBI:143595) |
| Synonyms | Source |
|---|---|
| α-D-Gal-(1→4)-β-D-Gal-(1↔1')-N-acylsphingosine | SUBMITTER |
| α-D-Gal-(1→4)-β-D-Gal-(1↔1')-N-acylsphing-4E-enine | SUBMITTER |
| Galabiosylceramide(d18:1(4E)) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| α-D-Gal-(1→4)-β-D-Gal-(1↔1')-Cer(d18:1(4E)) | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C06126 | KEGG COMPOUND |