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CHEBI:37986 - 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine
| Formula | C31H56NO16SR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 730.841 |
| Monoisotopic Mass (excl. R groups) | 730.33198 |
| 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](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 (CHEBI:37986) has functional parent β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950) |
| 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986) is a glycodiaosylceramide (CHEBI:63415) |
| 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986) is a sulfoglycosphingolipid (CHEBI:36477) |
| 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) |
| Incoming Relation(s) |
| 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) |
| Synonyms | Source |
|---|---|
| Lactosylceramide sulfate | KEGG COMPOUND |
| 3-O-sulfo-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer | ChEBI |
| 3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl-(1→1)-ceramide | ChEBI |
| β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphing-4-enine | ChEBI |