EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H39N2O21SR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 723.634 |
| Monoisotopic Mass (excl. R groups) | 723.17660 |
| 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]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)NC([2*])=O |
| 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(1−) (CHEBI:142964) has functional parent N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide (CHEBI:142587) |
| SO3-6-O-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142964) is a glycosphingolipid (CHEBI:24402) |
| Incoming Relation(s) |
| SO3-6-O-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(1−) (CHEBI:142966) is a SO3-6-O-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142964) |
| Synonyms | Source |
|---|---|
| SO3-6-O-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(1−) | SUBMITTER |
| 6-sulfo-Lc3Cer(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| Lacto III6-sulfo-Lc3Cer | UniProt |
| Citations |
|---|