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CHEBI:78426 - 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine(1−)
| Formula | C31H55NO16SR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 729.833 |
| Monoisotopic Mass (excl. R groups) | 729.32416 |
| 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](OS(=O)(=O)[O-])[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine(1−) (CHEBI:78426) is a β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:90163) |
| 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine(1−) (CHEBI:78426) is conjugate base of 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986) |
| Incoming Relation(s) |
| 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986) is conjugate acid of 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine(1−) (CHEBI:78426) |
| Synonyms | Source |
|---|---|
| 3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl-(1→1)-ceramide(1−) | SUBMITTER |
| 3-sulfo-lactosyl-N-acylsphingosine(1−) | SUBMITTER |
| lactosylceramide sulfate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphing-4-enine | UniProt |
| Citations |
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