EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:142965 - SO3-6-O-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E))(1−)
| Formula | C39H68N2O21SR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 933.026 |
| Monoisotopic Mass (excl. R groups) | 932.40353 |
| SMILES | *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]3O[C@H](COS(=O)(=O)[O-])[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SO3-6-O-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E))(1−) (CHEBI:142965) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 6-sulfo-Lc3Cer(d18:1(4E))(1−) | SUBMITTER |
| SO3-6-O-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphing-4E-enine(1−) | SUBMITTER |
| SO3-6-O-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphingosine(1−) | SUBMITTER |
| SO3-6-O-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1(4E))(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| Lacto III6-sulfo-Lc3Cer(d18:1(4E)) | UniProt |
| Citations |
|---|